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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).
X
Y
Z
residue
<R2>
<R2>max = 0.2716
SER 3
0.0091
SER 4
0.0111
TRP 5
0.0166
TRP 6
0.0118
SER 7
0.0081
HIS 8
0.0120
VAL 9
0.0568
GLU 10
0.0351
MET 11
0.0201
GLY 12
0.0274
PRO 13
0.0127
PRO 14
0.0418
ASP 15
0.0210
PRO 16
0.0211
ILE 17
0.0205
LEU 18
0.0146
GLY 19
0.0197
VAL 20
0.0117
THR 21
0.0118
GLU 22
0.0163
ALA 23
0.0096
PHE 24
0.0189
LYS 25
0.0231
ARG 26
0.0153
ASP 27
0.0415
THR 28
0.0643
ASN 29
0.0287
SER 30
0.0607
LYS 31
0.1170
LYS 32
0.0435
MET 33
0.0077
ASN 34
0.0092
LEU 35
0.0087
GLY 36
0.0128
VAL 37
0.0130
GLY 38
0.0175
ALA 39
0.0228
TYR 40
0.0229
ARG 41
0.0333
ASP 42
0.0562
ASP 43
0.0522
ASN 44
0.1304
GLY 45
0.0315
LYS 46
0.0413
PRO 47
0.0660
TYR 48
0.0836
VAL 49
0.0794
LEU 50
0.0730
ASN 51
0.0581
CYS 52
0.0235
VAL 53
0.0170
ARG 54
0.0470
LYS 55
0.0548
ALA 56
0.0719
GLU 57
0.0224
ALA 58
0.1454
MET 59
0.1730
ILE 60
0.1429
ALA 61
0.0969
ALA 62
0.0857
LYS 63
0.0447
LYS 64
0.0375
MET 66
0.0388
ASP 67
0.0447
LYS 68
0.0519
GLU 69
0.0268
TYR 70
0.0382
LEU 71
0.0354
PRO 72
0.0239
ILE 73
0.0322
ALA 74
0.0283
GLY 75
0.0201
LEU 76
0.0214
ALA 77
0.0277
ASP 78
0.0300
PHE 79
0.0266
THR 80
0.0240
ARG 81
0.0237
ALA 82
0.0218
SER 83
0.0190
ALA 84
0.0095
GLU 85
0.0369
LEU 86
0.0560
ALA 87
0.0311
LEU 88
0.0230
GLY 89
0.0351
GLU 90
0.0730
ASN 91
0.0940
SER 92
0.0445
GLU 93
0.0386
ALA 94
0.0194
PHE 95
0.0205
LYS 96
0.0075
SER 97
0.0530
GLY 98
0.0556
ARG 99
0.0546
TYR 100
0.0634
VAL 101
0.0680
THR 102
0.0325
VAL 103
0.0299
GLN 104
0.0266
GLY 105
0.0283
ILE 106
0.0234
SER 107
0.0195
GLY 108
0.0103
THR 109
0.0233
GLY 110
0.0275
SER 111
0.0333
LEU 112
0.0410
ARG 113
0.0443
VAL 114
0.0248
GLY 115
0.0281
ALA 116
0.0350
ASN 117
0.0498
PHE 118
0.0712
LEU 119
0.0554
GLN 120
0.0647
ARG 121
0.0872
PHE 122
0.0410
PHE 123
0.0477
LYS 124
0.1465
PHE 125
0.0557
SER 126
0.0327
ARG 129
0.0627
ASP 130
0.0554
VAL 133
0.0267
TYR 134
0.0197
LEU 135
0.0280
PRO 136
0.0340
LYS 137
0.0497
PRO 138
0.0711
SER 139
0.0560
TRP 140
0.0306
GLY 141
0.0250
ASN 142
0.0386
HIS 143
0.0499
THR 144
0.0473
PRO 145
0.0465
ILE 146
0.0304
PHE 147
0.0088
ARG 148
0.0320
ASP 149
0.0239
ALA 150
0.0277
GLY 151
0.0523
LEU 152
0.0511
GLN 154
0.0501
LEU 155
0.0168
GLN 156
0.0167
ALA 157
0.0467
TYR 158
0.0288
ARG 159
0.0238
TYR 160
0.0391
TYR 161
0.0545
ASP 162
0.0485
PRO 163
0.0399
LYS 164
0.0652
THR 165
0.0134
CYS 166
0.0176
SER 167
0.0152
LEU 168
0.0067
ASP 169
0.0419
PHE 170
0.0415
THR 171
0.0248
GLY 172
0.0174
ALA 173
0.0196
MET 174
0.0165
GLU 175
0.0650
ASP 176
0.0407
ILE 177
0.0161
SER 178
0.0233
LYS 179
0.0269
ILE 180
0.0223
PRO 181
0.0398
GLU 182
0.0220
LYS 183
0.0303
SER 184
0.0299
ILE 185
0.0178
ILE 186
0.0311
LEU 187
0.1030
LEU 188
0.0717
HIS 189
0.0253
ALA 190
0.0208
CYS 191
0.0186
ALA 192
0.0245
HIS 193
0.0380
ASN 194
0.0473
PRO 195
0.0467
THR 196
0.0265
GLY 197
0.0252
VAL 198
0.0256
ASP 199
0.0454
PRO 200
0.0601
ARG 201
0.2716
GLN 202
0.1207
GLU 203
0.1260
GLN 204
0.0670
TRP 205
0.0374
LYS 206
0.0929
GLU 207
0.0965
LEU 208
0.0448
ALA 209
0.0430
SER 210
0.0829
VAL 211
0.0413
VAL 212
0.0137
LYS 213
0.0113
LYS 214
0.0313
ARG 215
0.0376
ASN 216
0.0279
LEU 217
0.0294
LEU 218
0.0256
ALA 219
0.0316
TYR 220
0.0377
PHE 221
0.0358
ASP 222
0.0311
MET 223
0.0245
ALA 224
0.0304
TYR 225
0.0331
GLN 226
0.0439
GLY 227
0.0291
PHE 228
0.0413
ALA 229
0.0320
SER 230
0.0290
GLY 231
0.0259
ASP 232
0.0366
ILE 233
0.0312
ASN 234
0.0617
ARG 235
0.0602
ASP 236
0.0357
ALA 237
0.0365
TRP 238
0.0358
ALA 239
0.0457
LEU 240
0.0339
ARG 241
0.0739
HIS 242
0.0734
PHE 243
0.0578
ILE 244
0.1059
GLU 245
0.1200
GLN 246
0.0936
GLY 247
0.0799
ILE 248
0.0293
ASP 249
0.1061
VAL 250
0.0577
VAL 251
0.0418
LEU 252
0.0349
SER 253
0.0225
GLN 254
0.0152
SER 255
0.0198
TYR 256
0.0340
ALA 257
0.0340
LYS 258
0.0378
ASN 259
0.0445
MET 260
0.0420
GLY 261
0.0615
LEU 262
0.0641
TYR 263
0.0656
GLY 264
0.1195
GLU 265
0.0536
ARG 266
0.0483
ALA 267
0.0328
GLY 268
0.0186
ALA 269
0.0190
PHE 270
0.0263
THR 271
0.0445
VAL 272
0.0468
ILE 273
0.0705
CYS 274
0.0646
ARG 275
0.0845
ASP 276
0.0501
ALA 277
0.0604
GLU 278
0.0653
GLU 279
0.0614
ALA 280
0.0694
LYS 281
0.0632
ARG 282
0.0274
VAL 283
0.0489
GLU 284
0.0528
SER 285
0.0298
GLN 286
0.0405
LEU 287
0.0216
LYS 288
0.0243
ILE 289
0.0270
LEU 290
0.0278
ILE 291
0.0372
ARG 292
0.0366
PRO 293
0.0731
MET 294
0.0561
TYR 295
0.0396
SER 296
0.0490
ASN 297
0.0308
PRO 298
0.0123
PRO 299
0.0326
MET 300
0.0447
ASN 301
0.0485
GLY 302
0.0330
ALA 303
0.0088
ARG 304
0.0504
ILE 305
0.0488
ALA 306
0.0450
SER 307
0.0309
LEU 308
0.0317
ILE 309
0.0256
LEU 310
0.0902
ASN 311
0.1069
THR 312
0.0755
PRO 313
0.0990
GLU 314
0.0957
LEU 315
0.0800
ARG 316
0.0542
LYS 317
0.0752
GLU 318
0.0924
TRP 319
0.0563
LEU 320
0.0679
VAL 321
0.0981
GLU 322
0.0521
VAL 323
0.0432
LYS 324
0.0469
GLY 325
0.0496
MET 326
0.0506
ALA 327
0.0411
ASP 328
0.0422
ARG 329
0.0482
ILE 330
0.0316
ILE 331
0.0369
SER 332
0.0342
MET 333
0.0153
ARG 334
0.0251
THR 335
0.0317
GLN 336
0.0165
LEU 337
0.0270
VAL 338
0.0253
SER 339
0.0273
ASN 340
0.0219
LEU 341
0.0118
LYS 342
0.0158
LYS 343
0.0239
GLU 344
0.0306
GLY 345
0.0323
SER 346
0.0257
SER 347
0.0207
HIS 348
0.0342
ASN 349
0.0156
TRP 350
0.0108
GLN 351
0.0106
HIS 352
0.0175
ILE 353
0.0100
THR 354
0.0141
ASP 355
0.0242
GLN 356
0.0186
ILE 357
0.0226
GLY 358
0.0341
MET 359
0.0257
PHE 360
0.0211
CYS 361
0.0156
PHE 362
0.0077
THR 363
0.0210
GLY 364
0.0284
LEU 365
0.0437
LYS 366
0.0306
PRO 367
0.0338
GLU 368
0.0640
GLN 369
0.0472
VAL 370
0.0122
GLU 371
0.0130
ARG 372
0.0090
LEU 373
0.0321
THR 374
0.0124
LYS 375
0.0478
GLU 376
0.0403
PHE 377
0.0318
SER 378
0.0147
ILE 379
0.0044
TYR 380
0.0064
MET 381
0.0059
THR 382
0.0127
LYS 383
0.0212
ASP 384
0.0285
GLY 385
0.0326
ARG 386
0.0336
ILE 387
0.0302
SER 388
0.0141
VAL 389
0.0106
ALA 390
0.0184
GLY 391
0.0278
VAL 392
0.0322
ALA 393
0.0253
SER 394
0.0668
SER 395
0.1386
ASN 396
0.0775
VAL 397
0.0180
GLY 398
0.0183
TYR 399
0.0236
LEU 400
0.0375
ALA 401
0.0221
HIS 402
0.0233
ALA 403
0.0169
ILE 404
0.0300
HIS 405
0.0260
GLN 406
0.0261
VAL 408
0.0427
THR 409
0.0540
LYS 410
0.0375
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.