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<R2> analysis for 2605290809031805520

---  normal mode 70  ---

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 = 0.1136
SER 70.0109
LEU 80.0158
TYR 90.0087
LYS 100.0363
TYR 110.0180
LEU 120.0114
LEU 130.0104
LEU 140.0085
ARG 150.0148
SER 160.0116
THR 170.0123
GLY 180.0503
ASP 190.0174
MET 200.0176
HIS 210.0226
LYS 220.1136
ALA 230.0353
LYS 240.0331
SER 250.0157
PRO 260.0203
THR 270.0307
ILE 280.0328
MET 290.0325
THR 300.0432
ARG 310.0363
VAL 320.0315
THR 330.0092
ASN 340.0077
ASN 350.0190
VAL 360.0087
TYR 370.0138
LEU 380.0273
GLY 390.0233
ASN 400.0225
TYR 410.0216
TYR 410.0216
LYS 420.0175
ASN 430.0169
ALA 440.0169
MET 450.0213
ASP 460.0330
ALA 470.0175
PRO 480.0168
SER 490.0313
SER 490.0309
SER 500.0230
GLU 510.0243
VAL 520.0135
LYS 530.0325
PHE 540.0191
LYS 550.0349
TYR 560.0298
VAL 570.0157
LEU 580.0106
ASN 590.0119
LEU 600.0125
THR 610.0153
MET 620.0341
ASP 630.0208
ASP 630.0213
LYS 640.0219
TYR 650.0134
THR 660.0071
LEU 670.0189
PRO 680.0054
ASN 690.0109
SER 700.0261
ASN 710.0247
ILE 720.0270
ASN 730.0308
ILE 740.0216
ILE 750.0217
HIS 760.0257
ILE 770.0189
PRO 780.0265
LEU 790.0148
VAL 800.0262
ASP 810.0199
ASP 820.0082
THR 830.0076
THR 840.0137
THR 850.0065
ASP 860.0079
ASP 860.0078
ILE 870.0155
SER 880.0200
LYS 890.0265
TYR 900.0307
PHE 910.0244
ASP 920.0217
ASP 930.0174
VAL 940.0072
THR 950.0046
ALA 960.0126
PHE 970.0243
LEU 980.0116
SER 990.0164
SER 990.0164
LYS 1000.0186
CYS 1010.0132
ASP 1020.0071
GLN 1030.0180
ARG 1040.0310
ASN 1050.0200
GLU 1060.0280
PRO 1070.0332
VAL 1080.0206
LEU 1090.0057
VAL 1100.0065
HIS 1110.0094
CYS 1120.0147
ALA 1130.0214
ALA 1140.0235
GLY 1150.0191
VAL 1160.0095
ASN 1170.0052
ARG 1180.0080
SER 1190.0134
GLY 1200.0120
ALA 1210.0095
MET 1220.0163
ILE 1230.0173
LEU 1240.0082
ALA 1250.0133
TYR 1260.0111
LEU 1270.0156
MET 1280.0093
SER 1290.0120
LYS 1300.0135
ASN 1310.0200
LYS 1320.0232
GLU 1330.0089
SER 1340.0077
LEU 1350.0120
PRO 1360.0110
MET 1370.0078
LEU 1380.0157
TYR 1390.0097
PHE 1400.0073
LEU 1410.0098
TYR 1420.0133
VAL 1430.0093
TYR 1440.0101
HIS 1450.0147
SER 1460.0131
MET 1470.0081
ARG 1480.0106
ASP 1490.0088
LEU 1500.0196
ARG 1510.0115
GLY 1520.0147
ALA 1530.0127
PHE 1540.0064
VAL 1550.0131
GLU 1560.0205
ASN 1570.0170
PRO 1580.0283
SER 1590.0236
SER 1590.0236
PHE 1600.0154
LYS 1610.0246
ARG 1620.0295
GLN 1630.0145
ILE 1640.0080
ILE 1650.0115
GLU 1660.0128
LYS 1670.0088
TYR 1680.0055
VAL 1690.0143
ILE 1700.0218
ILE 1700.0219

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.