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<R2> analysis for 2605290811261807733

---  normal mode 66  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0723
SER 70.0223
LEU 80.0216
TYR 90.0285
LYS 100.0281
TYR 110.0269
LEU 120.0293
LEU 130.0377
LEU 140.0298
ARG 150.0156
SER 160.0185
THR 170.0372
GLY 180.0569
ASP 190.0118
MET 200.0374
HIS 210.0255
LYS 220.0329
ALA 230.0322
LYS 240.0376
SER 250.0243
PRO 260.0096
THR 270.0297
ILE 280.0208
MET 290.0075
THR 300.0108
ARG 310.0210
VAL 320.0155
THR 330.0181
ASN 340.0209
ASN 350.0131
VAL 360.0133
TYR 370.0102
LEU 380.0092
GLY 390.0106
ASN 400.0141
TYR 410.0102
TYR 410.0102
LYS 420.0139
ASN 430.0126
ALA 440.0079
MET 450.0208
ASP 460.0462
ALA 470.0171
PRO 480.0128
SER 490.0216
SER 490.0220
SER 500.0353
GLU 510.0491
VAL 520.0228
LYS 530.0208
PHE 540.0174
LYS 550.0180
TYR 560.0099
VAL 570.0069
LEU 580.0063
ASN 590.0148
LEU 600.0125
THR 610.0196
MET 620.0198
ASP 630.0310
ASP 630.0310
LYS 640.0089
TYR 650.0159
THR 660.0142
LEU 670.0052
PRO 680.0203
ASN 690.0166
SER 700.0098
ASN 710.0053
ILE 720.0104
ASN 730.0164
ILE 740.0148
ILE 750.0087
HIS 760.0117
ILE 770.0147
PRO 780.0229
LEU 790.0166
VAL 800.0177
ASP 810.0055
ASP 820.0097
THR 830.0233
THR 840.0262
THR 850.0117
ASP 860.0104
ASP 860.0107
ILE 870.0095
SER 880.0134
LYS 890.0291
TYR 900.0183
PHE 910.0163
ASP 920.0270
ASP 930.0173
VAL 940.0178
THR 950.0233
ALA 960.0171
PHE 970.0116
LEU 980.0129
SER 990.0081
SER 990.0081
LYS 1000.0094
CYS 1010.0083
ASP 1020.0105
GLN 1030.0041
ARG 1040.0113
ASN 1050.0093
GLU 1060.0124
PRO 1070.0136
VAL 1080.0069
LEU 1090.0044
VAL 1100.0073
HIS 1110.0079
CYS 1120.0078
ALA 1130.0186
ALA 1140.0178
GLY 1150.0159
VAL 1160.0121
ASN 1170.0078
ARG 1180.0054
SER 1190.0092
GLY 1200.0083
ALA 1210.0083
MET 1220.0134
ILE 1230.0074
LEU 1240.0098
ALA 1250.0127
TYR 1260.0099
LEU 1270.0182
MET 1280.0199
SER 1290.0279
LYS 1300.0553
ASN 1310.0563
LYS 1320.0723
GLU 1330.0283
SER 1340.0432
LEU 1350.0242
PRO 1360.0179
MET 1370.0367
LEU 1380.0432
TYR 1390.0284
PHE 1400.0206
LEU 1410.0181
TYR 1420.0227
VAL 1430.0062
TYR 1440.0023
HIS 1450.0106
SER 1460.0141
MET 1470.0066
ARG 1480.0124
ASP 1490.0135
LEU 1500.0059
ARG 1510.0047
GLY 1520.0170
ALA 1530.0149
PHE 1540.0064
VAL 1550.0049
GLU 1560.0106
ASN 1570.0072
PRO 1580.0166
SER 1590.0135
SER 1590.0135
PHE 1600.0079
LYS 1610.0113
ARG 1620.0238
GLN 1630.0044
ILE 1640.0086
ILE 1650.0131
GLU 1660.0235
LYS 1670.0173
TYR 1680.0134
VAL 1690.0277
ILE 1700.0601
ILE 1700.0607

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.