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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 = 0.2226
ALA 1
0.1243
SER 2
0.1759
SER 3
0.0297
THR 4
0.0540
ASN 5
0.0330
LEU 6
0.0718
LYS 7
0.0549
ASP 8
0.0290
VAL 9
0.0370
LEU 10
0.0144
ALA 11
0.0269
LEU 13
0.0316
ILE 14
0.0123
PRO 15
0.0380
LYS 16
0.0425
GLU 17
0.0263
GLN 18
0.0186
ALA 19
0.0357
ARG 20
0.0217
ILE 21
0.0279
LYS 22
0.0372
THR 23
0.0269
PHE 24
0.0346
ARG 25
0.0242
GLN 26
0.0166
GLN 27
0.0336
HIS 28
0.0193
GLY 29
0.0643
THR 31
0.0309
ALA 32
0.0393
GLY 34
0.0436
GLN 35
0.0495
ILE 36
0.0375
THR 37
0.0605
VAL 38
0.0294
ASP 39
0.0312
MET 40
0.0147
SER 41
0.0137
TYR 42
0.0325
GLY 43
0.0206
GLY 44
0.0250
MET 45
0.0161
ARG 46
0.0366
GLY 47
0.1171
MET 48
0.0385
LYS 49
0.0475
GLY 50
0.0533
LEU 51
0.0534
TYR 53
0.1033
GLU 54
0.0780
THR 55
0.0366
SER 56
0.0566
VAL 57
0.0563
LEU 58
0.0646
ASP 59
0.0558
PRO 60
0.0343
ASP 61
0.0526
GLU 62
0.0492
GLY 63
0.0496
ILE 64
0.0770
ARG 65
0.1133
PHE 66
0.0587
ARG 67
0.0574
GLY 68
0.1650
PHE 69
0.0670
SER 70
0.0653
ILE 71
0.0214
PRO 72
0.0331
GLU 73
0.0572
CYS 74
0.0464
GLN 75
0.0330
LYS 76
0.0192
LEU 77
0.0339
LEU 78
0.0746
PRO 79
0.0693
LYS 80
0.0966
GLY 82
0.1049
GLY 84
0.0862
GLU 86
0.0330
PRO 87
0.0325
LEU 88
0.0299
PRO 89
0.0546
GLU 90
0.0608
GLY 91
0.0745
LEU 92
0.0774
PHE 93
0.0585
TRP 94
0.0840
LEU 95
0.0775
LEU 96
0.0524
VAL 97
0.0646
THR 98
0.0842
GLY 99
0.0963
GLN 100
0.0882
ILE 101
0.0988
PRO 102
0.1011
THR 103
0.1453
GLN 106
0.2226
VAL 107
0.0950
SER 108
0.0726
TRP 109
0.0354
SER 111
0.0154
LYS 112
0.0202
GLU 113
0.0262
TRP 114
0.0192
ALA 115
0.0205
LYS 116
0.0310
ARG 117
0.0157
ALA 118
0.0121
ALA 119
0.0237
LEU 120
0.0396
PRO 121
0.0204
SER 122
0.0870
HIS 123
0.1016
VAL 124
0.0331
VAL 125
0.0484
THR 126
0.0713
MET 127
0.0399
LEU 128
0.0198
ASP 129
0.0205
ASN 130
0.0247
PHE 131
0.0397
PRO 132
0.0465
THR 133
0.0742
ASN 134
0.1218
LEU 135
0.0658
HIS 136
0.0487
PRO 137
0.0138
MET 138
0.0285
SER 139
0.0321
GLN 140
0.0259
LEU 141
0.0202
SER 142
0.0209
ALA 143
0.0176
ALA 144
0.0073
ILE 145
0.0142
THR 146
0.0237
ALA 147
0.0209
LEU 148
0.0264
ASN 149
0.0299
SER 150
0.0231
GLU 151
0.0538
SER 152
0.0358
ASN 153
0.0395
PHE 154
0.0389
ALA 155
0.0382
ARG 156
0.0463
ALA 157
0.0476
TYR 158
0.0288
ALA 159
0.0280
GLU 160
0.0566
GLY 161
0.0533
ILE 162
0.0523
ARG 164
0.0420
THR 165
0.0407
LYS 166
0.0339
TYR 167
0.0305
TRP 168
0.0296
GLU 169
0.0558
VAL 171
0.0191
TYR 172
0.0213
GLU 173
0.0201
ALA 175
0.0333
MET 176
0.0351
ASP 177
0.0328
LEU 178
0.0426
ILE 179
0.0343
ALA 180
0.0240
LYS 181
0.0232
LEU 182
0.0391
PRO 183
0.0322
CYS 184
0.0356
VAL 185
0.0406
ALA 186
0.0261
ALA 187
0.0281
LYS 188
0.0244
ILE 189
0.0225
TYR 190
0.0322
ARG 191
0.0377
ASN 192
0.0239
LEU 193
0.0280
TYR 194
0.0414
ARG 195
0.0588
ALA 196
0.0517
GLY 197
0.0362
SER 198
0.0735
SER 199
0.0928
ILE 200
0.0305
GLY 201
0.0193
ALA 202
0.0197
ILE 203
0.0203
ASP 204
0.0259
SER 205
0.0254
LYS 206
0.0271
LEU 207
0.0258
ASP 208
0.0276
TRP 209
0.0320
SER 210
0.0431
HIS 211
0.0405
ASN 212
0.0300
PHE 213
0.0236
THR 214
0.0307
ASN 215
0.0318
MET 216
0.0085
LEU 217
0.0235
GLY 218
0.0566
TYR 219
0.0507
THR 220
0.0921
ASP 221
0.0806
GLN 223
0.1161
PHE 224
0.0811
THR 225
0.0681
GLU 226
0.0609
LEU 227
0.0785
MET 228
0.0665
ARG 229
0.0471
LEU 230
0.0645
TYR 231
0.0675
LEU 232
0.0590
THR 233
0.0645
ILE 234
0.0523
HIS 235
0.0248
SER 236
0.0257
ASP 237
0.0523
HIS 238
0.0655
GLU 239
0.0531
GLY 240
0.0824
GLY 241
0.0694
ASN 242
0.0623
VAL 243
0.0250
SER 244
0.0182
ALA 245
0.0214
HIS 246
0.0305
THR 247
0.0210
SER 248
0.0224
HIS 249
0.0255
LEU 250
0.0474
VAL 251
0.0403
GLY 252
0.0260
SER 253
0.0180
ALA 254
0.0461
LEU 255
0.0523
SER 256
0.0407
ASP 257
0.0329
PRO 258
0.0278
TYR 259
0.0277
LEU 260
0.0315
SER 261
0.0276
PHE 262
0.0188
ALA 263
0.0198
ALA 264
0.0233
ALA 265
0.0175
MET 266
0.0185
ASN 267
0.0207
GLY 268
0.0145
LEU 269
0.0205
ALA 270
0.0269
GLY 271
0.0124
PRO 272
0.0179
LEU 273
0.0240
HIS 274
0.0213
GLY 275
0.0262
LEU 276
0.0269
ALA 277
0.0329
ASN 278
0.0259
GLN 279
0.0307
GLU 280
0.0454
VAL 281
0.0358
LEU 282
0.0401
TRP 284
0.0687
LEU 285
0.0642
GLN 287
0.0725
LEU 288
0.0756
GLN 289
0.0987
LYS 290
0.1152
ASP 298
0.0634
LEU 301
0.0385
ARG 302
0.0066
ASP 303
0.0101
TYR 304
0.0208
ILE 305
0.0390
TRP 306
0.0327
ASN 307
0.0236
THR 308
0.0216
LEU 309
0.0608
ASN 310
0.0842
SER 311
0.0701
GLY 312
0.0667
ARG 313
0.0267
VAL 314
0.0695
VAL 315
0.0409
PRO 316
0.0241
GLY 317
0.0159
TYR 318
0.0292
GLY 319
0.0272
HIS 320
0.0229
ALA 321
0.0383
VAL 322
0.0210
LEU 323
0.0230
ARG 324
0.0190
LYS 325
0.0179
THR 326
0.0269
ASP 327
0.0354
PRO 328
0.0344
ARG 329
0.0202
TYR 330
0.0188
THR 331
0.0294
CYS 332
0.0301
GLN 333
0.0254
ARG 334
0.0393
GLU 335
0.0279
PHE 336
0.0445
ALA 337
0.0429
LEU 338
0.0254
LYS 339
0.0701
HIS 340
0.1001
LEU 341
0.0335
PRO 342
0.0361
ASP 344
0.0527
PRO 345
0.0832
MET 346
0.0355
PHE 347
0.0272
LYS 348
0.0611
LEU 349
0.0253
VAL 350
0.0347
ALA 351
0.0790
GLN 352
0.0542
LEU 353
0.0433
TYR 354
0.0514
LYS 355
0.0424
ILE 356
0.0196
VAL 357
0.0203
PRO 358
0.0306
ASN 359
0.0159
VAL 360
0.0433
LEU 361
0.0491
LEU 362
0.0237
GLU 363
0.0599
GLN 364
0.0989
GLY 365
0.0929
ALA 367
0.0699
ASN 369
0.0235
PRO 370
0.0338
TRP 371
0.0216
PRO 372
0.0307
ASN 373
0.0109
VAL 374
0.0134
ASP 375
0.0152
ALA 376
0.0158
HIS 377
0.0034
SER 378
0.0042
GLY 379
0.0122
VAL 380
0.0081
LEU 381
0.0086
LEU 382
0.0202
GLN 383
0.0215
TYR 384
0.0391
TYR 385
0.0447
GLY 386
0.0483
MET 387
0.0422
THR 388
0.0346
GLU 389
0.0292
MET 390
0.0264
ASN 391
0.0285
TYR 392
0.0228
TYR 393
0.0290
THR 394
0.0313
VAL 395
0.0317
LEU 396
0.0330
PHE 397
0.0278
GLY 398
0.0246
VAL 399
0.0240
SER 400
0.0186
ARG 401
0.0279
ALA 402
0.0223
LEU 403
0.0281
GLY 404
0.0268
VAL 405
0.0156
LEU 406
0.0254
ALA 407
0.0431
GLN 408
0.0431
LEU 409
0.0193
ILE 410
0.0203
TRP 411
0.0347
SER 412
0.0308
ARG 413
0.0298
ALA 414
0.0371
LEU 415
0.0639
GLY 416
0.0593
PHE 417
0.0296
PRO 418
0.0670
LEU 419
0.0279
GLU 420
0.0689
ARG 421
0.0521
PRO 422
0.0452
LYS 423
0.0259
SER 424
0.0551
MET 425
0.0331
SER 426
0.0251
THR 427
0.0217
GLY 429
0.0131
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.