How to connect dots on graph?

I have a code that holds some energy values for some n states(n=1,2,3,4,5... etc) I want to connect these values for same n numbers. However, I have values by second variable which is E-field (=0.1 , 0.2 , 0.3... etc). I need to plot Energy values vs E-field. So i can only plot the values as dots. how can i connect them as i show in picture?

Here's my code that only plot dots:

E1=[0.229711113281264;0.244475859375016;0.261230097656256;0.283730156249987;0.311849589843713;0.344379609374935;0.379151660156155;0.412348945312377;0.440260371093603];

E2=[0.238093886718765;0.260254335937507;0.279635683593740;0.301875937499971;0.329453378906198;0.361535156249920;0.395869863281141;0.429274687499862;0.463113339843583];

E3=[0.244694238281266;0.273560273437496;0.297322089843725;0.320574257812455;0.347550292968682;0.378919335937405;0.412740058593626;0.447448828124847;0.488205761718562];

E4=[0.250286660156265;0.285135234374986;0.313481660156211;0.339145078124939;0.366044472656166;0.396619687499890;0.430194082031111;0.467239687499830;0.514716503906040];

E5=[0.255198222656261;0.295503046874977;0.328158457031199;0.356915859374924;0.384692636718650;0.414790078124875;0.448644785156096;0.488550234374812;0.542196972656016];

E6=[0.259605410156258;0.304969453124969;0.341621425781187;0.373596210937410;0.403165253906135;0.433584023437359;0.468303222656079;0.511142695312293;0.570388300780993];

E7=[0.263617441406254;0.313727578124961;0.354115136718677;0.389235234374897;0.421238613281119;0.453036093749842;0.489155683593561;0.534785976562273;0.599128183593469;0.830071523437023];

E8=[0.267308027343751;0.321910312499954;0.365831894531167;0.404029453124884;0.438887988281104;0.473031210937325;0.511045605468543;0.559290117187253;0.628306582030944;0.836473710937018];

E9=[0.270730136718748;0.329615156249948;0.376924863281157;0.418195195312372;0.456210761718590;0.493391718749808;0.533761933593524;0.584503828124731;0.657845332030919;0.842466445312013];

E10=[0.273923496093745;0.336917695312442;0.387519667968648;0.431917382812361;0.473320605468575;0.513964687499791;0.557098300781005;0.610304999999710;0.687685605468395;0.848114062499509;0.956153847655667];

x1=.1;
x2=.2;
x3=.3;
x4=.4;
x5=.5;
x6=.6;
x7=.7;
x8=.8;
x9=.9;
x10=1;


hold on
grid on



axis([0 1 0.2 1])
xlabel('E field (V/m)')
ylabel('Energy Values (eV)')
plot(x1,E1,'o')
plot(x2,E2,'o')
plot(x3,E3,'o')
plot(x4,E4,'o')
plot(x5,E5,'o')
plot(x6,E6,'o')
plot(x7,E7,'o')
plot(x8,E8,'o')
plot(x9,E9,'o')
plot(x10,E10,'o')

Answer 1

[KSSV]

E1=[0.229711113281264;0.244475859375016;0.261230097656256;0.283730156249987;0.311849589843713;0.344379609374935;0.379151660156155;0.412348945312377;0.440260371093603];
E2=[0.238093886718765;0.260254335937507;0.279635683593740;0.301875937499971;0.329453378906198;0.361535156249920;0.395869863281141;0.429274687499862;0.463113339843583];
E3=[0.244694238281266;0.273560273437496;0.297322089843725;0.320574257812455;0.347550292968682;0.378919335937405;0.412740058593626;0.447448828124847;0.488205761718562];
E4=[0.250286660156265;0.285135234374986;0.313481660156211;0.339145078124939;0.366044472656166;0.396619687499890;0.430194082031111;0.467239687499830;0.514716503906040];
E5=[0.255198222656261;0.295503046874977;0.328158457031199;0.356915859374924;0.384692636718650;0.414790078124875;0.448644785156096;0.488550234374812;0.542196972656016];
E6=[0.259605410156258;0.304969453124969;0.341621425781187;0.373596210937410;0.403165253906135;0.433584023437359;0.468303222656079;0.511142695312293;0.570388300780993];
E7=[0.263617441406254;0.313727578124961;0.354115136718677;0.389235234374897;0.421238613281119;0.453036093749842;0.489155683593561;0.534785976562273;0.599128183593469;0.830071523437023];
E8=[0.267308027343751;0.321910312499954;0.365831894531167;0.404029453124884;0.438887988281104;0.473031210937325;0.511045605468543;0.559290117187253;0.628306582030944;0.836473710937018];
E9=[0.270730136718748;0.329615156249948;0.376924863281157;0.418195195312372;0.456210761718590;0.493391718749808;0.533761933593524;0.584503828124731;0.657845332030919;0.842466445312013];
E10=[0.273923496093745;0.336917695312442;0.387519667968648;0.431917382812361;0.473320605468575;0.513964687499791;0.557098300781005;0.610304999999710;0.687685605468395;0.848114062499509;0.956153847655667];
x1=.1;
x2=.2;
x3=.3;
x4=.4;
x5=.5;
x6=.6;
x7=.7;
x8=.8;
x9=.9;
x10=1;
hold on
grid on
axis([0 1 0.2 1])
xlabel('E field (V/m)')
ylabel('Energy Values (eV)')
plot(x1*ones(size(E1)),E1,'-o')
plot(x2*ones(size(E2)),E2,'-o')
plot(x3*ones(size(E3)),E3,'-o')
plot(x4*ones(size(E4)),E4,'-o')
plot(x5*ones(size(E5)),E5,'-o')
plot(x6*ones(size(E6)),E6,'-o')
plot(x7*ones(size(E7)),E7,'-o')
plot(x8*ones(size(E8)),E8,'-o')
plot(x9*ones(size(E9)),E9,'-o')
plot(x10*ones(size(E10)),E10,'-o')

[Ege Tunç]

E values should be plotted as vertical. For ex, E1 values are plotted as dots. Then i need to connect every first, second, third, fourth etc. element of E values. So like this

x = [x1 x2 x3 x4 x5 x6 x7 x8 x9 x10] ; 
hold on
grid on
axis([0 1 0.2 1])
xlabel('E field (V/m)')
ylabel('Energy Values (eV)')
plot(x(1:1),E1,'-o')
plot(x(2:2),E2,'-o')
plot(x(3:3),E3,'-o')
plot(x(4:4),E4,'-o')
plot(x(5:5),E5,'-o')
plot(x(6:6),E6,'-o')
plot(x(7:7),E7,'-o')
plot(x(8:8),E8,'-o')
plot(x(9:9),E9,'-o')
plot(x(10:10),E10,'-o')

[KSSV]

Edited the code.

[Ege Tunç]

Actually i was trying to get this(10th terms are gone). I took all E values as E=[E1;E2;E3...;E10]:

[KSSV]

In that case the first code works......your E's all should be of same size....they were not.

[Ege Tunç]

but the first code was plotting E values diagonal, you'll see when plot only E1. When i transpozed E values with that code it worked