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<R2> analysis for 2604281257142874799

---  normal mode 9  ---

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 = 0.6813
MET 10.0348
ILE 20.0321
VAL 30.0301
SER 40.0258
PHE 50.0234
MET 60.0181
VAL 70.0189
ALA 80.0207
MET 90.0245
ASP 100.0304
GLU 110.0376
ASN 120.0340
ARG 130.0285
VAL 140.0220
ILE 150.0158
GLY 160.0107
LYS 170.0105
ASP 180.0097
ASN 190.0072
ASN 200.0107
LEU 210.0152
PRO 220.0216
TRP 230.0260
ARG 240.0274
LEU 250.0279
PRO 260.0266
SER 270.0279
GLU 280.0231
LEU 290.0173
GLN 300.0190
TYR 310.0190
VAL 320.0127
LYS 330.0106
LYS 340.0138
THR 350.0140
THR 360.0080
MET 370.0042
GLY 380.0060
HIS 390.0113
PRO 400.0146
LEU 410.0112
ILE 420.0167
MET 430.0140
GLY 440.0169
ARG 450.0187
LYS 460.0130
ASN 470.0073
TYR 480.0122
GLU 490.0155
ALA 500.0116
ILE 510.0134
GLY 520.0196
ARG 530.0221
PRO 540.0191
LEU 550.0132
PRO 560.0162
GLY 570.0117
ARG 580.0104
ARG 590.0171
ASN 600.0166
ILE 610.0218
ILE 620.0227
VAL 630.0265
THR 640.0307
ARG 650.0379
ASN 660.0402
GLU 670.0469
GLY 680.0476
TYR 690.0395
HIS 700.0391
VAL 710.0347
GLU 720.0362
GLY 730.0304
CYS 740.0271
GLU 750.0306
VAL 760.0329
ALA 770.0352
HIS 780.0388
SER 790.0398
VAL 800.0388
GLU 810.0455
GLU 820.0422
VAL 830.0347
PHE 840.0385
GLU 850.0429
LEU 860.0362
CYS 870.0314
LYS 880.0384
ASN 890.0337
GLU 900.0268
GLU 910.0262
GLU 920.0235
ILE 930.0206
PHE 940.0167
ILE 950.0184
PHE 960.0112
GLY 970.0130
GLY 980.0131
ALA 990.0188
GLN 1000.0235
ILE 1010.0229
TYR 1020.0252
ASP 1030.0316
LEU 1040.0337
PHE 1050.0331
LEU 1060.0371
PRO 1070.0441
TYR 1080.0408
VAL 1090.0349
ASP 1100.0369
LYS 1110.0331
LEU 1120.0305
TYR 1130.0263
ILE 1140.0279
THR 1150.0279
LYS 1160.0333
ILE 1170.0342
HIS 1180.0419
HIS 1190.0400
ALA 1200.0366
PHE 1210.0298
GLU 1220.0245
GLY 1230.0173
ASP 1240.0119
THR 1250.0135
PHE 1260.0205
PHE 1270.0244
PRO 1280.0304
GLU 1290.0381
MET 1300.0399
ASP 1310.0470
MET 1320.0445
THR 1330.0508
ASN 1340.0476
TRP 1350.0437
LYS 1360.0414
GLU 1370.0413
VAL 1380.0417
PHE 1390.0389
VAL 1400.0378
GLU 1410.0386
LYS 1420.0413
GLY 1430.0359
LEU 1440.0389
THR 1450.0438
ASP 1460.0475
GLU 1470.0490
LYS 1480.0413
ASN 1490.0382
PRO 1500.0431
TYR 1510.0409
THR 1520.0431
TYR 1530.0377
TYR 1540.0367
TYR 1550.0313
HIS 1560.0345
VAL 1570.0345
TYR 1580.0373
GLU 1590.0400
LYS 1600.0428
GLN 1610.0549
GLN 1620.0453
LEU 1630.2018
VAL 1640.3234
PRO 1650.4509
ARG 1660.6813
MET 10.0206
ILE 20.0173
VAL 30.0141
SER 40.0097
PHE 50.0061
MET 60.0018
VAL 70.0034
ALA 80.0071
MET 90.0099
ASP 100.0132
GLU 110.0135
ASN 120.0159
ARG 130.0130
VAL 140.0159
ILE 150.0134
GLY 160.0173
LYS 170.0220
ASP 180.0236
ASN 190.0197
ASN 200.0186
LEU 210.0171
PRO 220.0210
TRP 230.0202
ARG 240.0209
LEU 250.0193
PRO 260.0202
SER 270.0195
GLU 280.0145
LEU 290.0137
GLN 300.0164
TYR 310.0140
VAL 320.0096
LYS 330.0119
LYS 340.0152
THR 350.0123
THR 360.0094
MET 370.0126
GLY 380.0133
HIS 390.0107
PRO 400.0076
LEU 410.0034
ILE 420.0063
MET 430.0076
GLY 440.0121
ARG 450.0138
LYS 460.0158
ASN 470.0124
TYR 480.0107
GLU 490.0142
ALA 500.0148
ILE 510.0137
GLY 520.0138
ARG 530.0110
PRO 540.0059
LEU 550.0058
PRO 560.0082
GLY 570.0095
ARG 580.0064
ARG 590.0055
ASN 600.0029
ILE 610.0067
ILE 620.0094
VAL 630.0136
THR 640.0176
ARG 650.0227
ASN 660.0229
GLU 670.0228
GLY 680.0216
TYR 690.0178
HIS 700.0134
VAL 710.0101
GLU 720.0063
GLY 730.0025
CYS 740.0045
GLU 750.0081
VAL 760.0120
ALA 770.0154
HIS 780.0196
SER 790.0210
VAL 800.0201
GLU 810.0232
GLU 820.0203
VAL 830.0163
PHE 840.0194
GLU 850.0212
LEU 860.0168
CYS 870.0164
LYS 880.0213
ASN 890.0217
GLU 900.0181
GLU 910.0194
GLU 920.0149
ILE 930.0107
PHE 940.0063
ILE 950.0066
PHE 960.0040
GLY 970.0082
GLY 980.0130
ALA 990.0151
GLN 1000.0180
ILE 1010.0144
TYR 1020.0127
ASP 1030.0176
LEU 1040.0189
PHE 1050.0163
LEU 1060.0168
PRO 1070.0211
TYR 1080.0194
VAL 1090.0150
ASP 1100.0157
LYS 1110.0119
LEU 1120.0072
TYR 1130.0050
ILE 1140.0021
THR 1150.0063
LYS 1160.0075
ILE 1170.0127
HIS 1180.0149
HIS 1190.0189
ALA 1200.0209
PHE 1210.0226
GLU 1220.0255
GLY 1230.0227
ASP 1240.0238
THR 1250.0197
PHE 1260.0164
PHE 1270.0124
PRO 1280.0153
GLU 1290.0158
MET 1300.0146
ASP 1310.0163
MET 1320.0126
THR 1330.0159
ASN 1340.0187
TRP 1350.0153
LYS 1360.0157
GLU 1370.0130
VAL 1380.0169
PHE 1390.0155
VAL 1400.0133
GLU 1410.0160
LYS 1420.0172
GLY 1430.0179
LEU 1440.0228
THR 1450.0248

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.