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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 = 0.2110
ALA 1
0.0815
SER 2
0.0771
SER 3
0.0673
THR 4
0.0831
ASN 5
0.0219
LEU 6
0.0776
LYS 7
0.1013
ASP 8
0.0580
VAL 9
0.0472
LEU 10
0.0715
ALA 11
0.0991
ALA 12
0.0621
LEU 13
0.0463
ILE 14
0.0995
PRO 15
0.1274
LYS 16
0.0638
GLU 17
0.0291
GLN 18
0.0498
ALA 19
0.0896
ARG 20
0.0698
ILE 21
0.0508
LYS 22
0.0557
THR 23
0.0412
PHE 24
0.0228
ARG 25
0.0590
GLN 26
0.0889
GLN 27
0.0968
HIS 28
0.0603
GLY 29
0.0396
GLY 30
0.0546
THR 31
0.0596
ALA 32
0.0473
LEU 33
0.0217
GLY 34
0.0314
GLN 35
0.0229
ILE 36
0.0255
THR 37
0.0282
VAL 38
0.0150
ASP 39
0.0205
MET 40
0.0105
SER 41
0.0084
TYR 42
0.0194
GLY 43
0.0145
GLY 44
0.0202
MET 45
0.0180
ARG 46
0.0174
GLY 47
0.0461
MET 48
0.0116
LYS 49
0.0199
GLY 50
0.0757
LEU 51
0.0829
VAL 52
0.0433
TYR 53
0.0412
GLU 54
0.0459
THR 55
0.0458
SER 56
0.0469
VAL 57
0.0434
LEU 58
0.0351
ASP 59
0.0245
PRO 60
0.0182
ASP 61
0.0322
GLU 62
0.0280
GLY 63
0.0158
ILE 64
0.0412
ARG 65
0.0496
PHE 66
0.0332
ARG 67
0.0361
GLY 68
0.0470
PHE 69
0.0338
SER 70
0.0449
ILE 71
0.0347
PRO 72
0.0388
GLU 73
0.0393
CYS 74
0.0389
GLN 75
0.0258
LYS 76
0.0283
LEU 77
0.0469
LEU 78
0.0572
PRO 79
0.0642
LYS 80
0.0596
GLY 81
0.0821
GLY 82
0.1514
GLY 84
0.0975
GLY 85
0.0634
GLU 86
0.0204
PRO 87
0.0208
LEU 88
0.0199
PRO 89
0.0151
GLU 90
0.0335
GLY 91
0.0427
LEU 92
0.0339
PHE 93
0.0336
TRP 94
0.0290
LEU 95
0.0432
LEU 96
0.0426
VAL 97
0.0452
THR 98
0.0464
GLY 99
0.0562
GLN 100
0.0494
ILE 101
0.0461
PRO 102
0.0349
THR 103
0.0429
GLY 104
0.0503
ALA 105
0.0491
GLN 106
0.0467
VAL 107
0.0407
SER 108
0.0641
TRP 109
0.0516
LEU 110
0.0371
SER 111
0.0445
LYS 112
0.0546
GLU 113
0.0472
TRP 114
0.0285
ALA 115
0.0431
LYS 116
0.0414
ARG 117
0.0236
ALA 118
0.0169
ALA 119
0.0330
LEU 120
0.0425
PRO 121
0.0445
SER 122
0.0549
HIS 123
0.0577
VAL 124
0.0342
VAL 125
0.0376
THR 126
0.0392
MET 127
0.0307
LEU 128
0.0324
ASP 129
0.0412
ASN 130
0.0316
PHE 131
0.0437
PRO 132
0.0333
THR 133
0.0731
ASN 134
0.0245
LEU 135
0.0577
HIS 136
0.0795
PRO 137
0.0410
MET 138
0.0346
SER 139
0.0408
GLN 140
0.0327
LEU 141
0.0347
SER 142
0.0473
ALA 143
0.0348
ALA 144
0.0342
ILE 145
0.0398
THR 146
0.0409
ALA 147
0.0353
LEU 148
0.0328
ASN 149
0.0307
SER 150
0.0407
GLU 151
0.0475
SER 152
0.0144
ASN 153
0.0231
PHE 154
0.0212
ALA 155
0.0339
ARG 156
0.0285
ALA 157
0.0187
TYR 158
0.0368
ALA 159
0.0307
GLU 160
0.0086
GLY 161
0.0388
ILE 162
0.0348
LEU 163
0.0268
ARG 164
0.0403
THR 165
0.0435
LYS 166
0.0311
TYR 167
0.0308
TRP 168
0.0311
GLU 169
0.0357
MET 170
0.0274
VAL 171
0.0241
TYR 172
0.0270
GLU 173
0.0270
SER 174
0.0190
ALA 175
0.0205
MET 176
0.0071
ASP 177
0.0115
LEU 178
0.0083
ILE 179
0.0143
ALA 180
0.0166
LYS 181
0.0239
LEU 182
0.0314
PRO 183
0.0321
CYS 184
0.0317
VAL 185
0.0424
ALA 186
0.0365
ALA 187
0.0468
LYS 188
0.0411
ILE 189
0.0417
TYR 190
0.0490
ARG 191
0.0549
ASN 192
0.0430
LEU 193
0.0440
TYR 194
0.0577
ARG 195
0.0768
ALA 196
0.0702
GLY 197
0.0498
SER 198
0.0584
SER 199
0.0605
ILE 200
0.0600
GLY 201
0.0645
ALA 202
0.0877
ILE 203
0.0506
ASP 204
0.0465
SER 205
0.0546
LYS 206
0.0710
LEU 207
0.0526
ASP 208
0.0440
TRP 209
0.0331
SER 210
0.0355
HIS 211
0.0463
ASN 212
0.0381
PHE 213
0.0387
THR 214
0.0494
ASN 215
0.0526
MET 216
0.0470
LEU 217
0.0714
GLY 218
0.0908
TYR 219
0.0972
THR 220
0.0800
ASP 221
0.0615
ALA 222
0.0329
GLN 223
0.0711
PHE 224
0.0685
THR 225
0.0480
GLU 226
0.0387
LEU 227
0.0259
MET 228
0.0253
ARG 229
0.0114
LEU 230
0.0154
TYR 231
0.0068
LEU 232
0.0248
THR 233
0.0286
ILE 234
0.0263
HIS 235
0.0276
SER 236
0.0413
ASP 237
0.0611
HIS 238
0.0544
GLU 239
0.0349
GLY 240
0.0262
GLY 241
0.0406
ASN 242
0.0502
VAL 243
0.0332
SER 244
0.0339
ALA 245
0.0255
HIS 246
0.0309
THR 247
0.0321
SER 248
0.0208
HIS 249
0.0138
LEU 250
0.0308
VAL 251
0.0406
GLY 252
0.0226
SER 253
0.0295
ALA 254
0.0714
LEU 255
0.0784
SER 256
0.0409
ASP 257
0.0151
PRO 258
0.0144
TYR 259
0.0179
LEU 260
0.0297
SER 261
0.0262
PHE 262
0.0319
ALA 263
0.0497
ALA 264
0.0431
ALA 265
0.0387
MET 266
0.0387
ASN 267
0.0402
GLY 268
0.0280
LEU 269
0.0280
ALA 270
0.0296
GLY 271
0.0213
PRO 272
0.0301
LEU 273
0.0402
HIS 274
0.0252
GLY 275
0.0252
LEU 276
0.0279
ALA 277
0.0404
ASN 278
0.0504
GLN 279
0.0469
GLU 280
0.0409
VAL 281
0.0433
LEU 282
0.0521
GLY 283
0.0400
TRP 284
0.0349
LEU 285
0.0685
ALA 286
0.0845
GLN 287
0.0724
LEU 288
0.0569
GLN 289
0.1250
LYS 290
0.2110
ALA 291
0.1560
ALA 295
0.0689
GLY 296
0.0516
ALA 297
0.0139
ASP 298
0.0144
ALA 299
0.0235
SER 300
0.0183
LEU 301
0.0051
ARG 302
0.0150
ASP 303
0.0187
TYR 304
0.0077
ILE 305
0.0134
TRP 306
0.0174
ASN 307
0.0119
THR 308
0.0046
LEU 309
0.0134
ASN 310
0.0045
SER 311
0.0246
GLY 312
0.0418
ARG 313
0.0405
VAL 314
0.0529
VAL 315
0.0281
PRO 316
0.0217
GLY 317
0.0193
TYR 318
0.0112
GLY 319
0.0233
HIS 320
0.0302
ALA 321
0.0848
VAL 322
0.0826
LEU 323
0.0268
ARG 324
0.0420
LYS 325
0.0401
THR 326
0.0309
ASP 327
0.0446
PRO 328
0.0525
ARG 329
0.0534
TYR 330
0.0358
THR 331
0.0520
CYS 332
0.0564
GLN 333
0.0211
ARG 334
0.0466
GLU 335
0.0744
PHE 336
0.0821
ALA 337
0.0667
LEU 338
0.0832
LYS 339
0.1248
HIS 340
0.1222
LEU 341
0.0893
PRO 342
0.0559
GLY 343
0.0643
ASP 344
0.0702
PRO 345
0.0599
MET 346
0.0625
PHE 347
0.0177
LYS 348
0.0321
LEU 349
0.0643
VAL 350
0.0284
ALA 351
0.0208
GLN 352
0.0464
LEU 353
0.0356
TYR 354
0.0194
LYS 355
0.0214
ILE 356
0.0155
VAL 357
0.0184
PRO 358
0.0132
ASN 359
0.0052
VAL 360
0.0067
LEU 361
0.0226
LEU 362
0.0285
GLU 363
0.0376
GLN 364
0.0284
GLY 365
0.0697
ALA 366
0.0735
ALA 367
0.0339
ALA 368
0.0577
ASN 369
0.0585
PRO 370
0.0340
TRP 371
0.0340
PRO 372
0.0243
ASN 373
0.0307
VAL 374
0.0356
ASP 375
0.0399
ALA 376
0.0288
HIS 377
0.0234
SER 378
0.0354
GLY 379
0.0469
VAL 380
0.0438
LEU 381
0.0338
LEU 382
0.0413
GLN 383
0.0493
TYR 384
0.0635
TYR 385
0.0501
GLY 386
0.0849
MET 387
0.0537
THR 388
0.0446
GLU 389
0.0248
MET 390
0.0244
ASN 391
0.0478
TYR 392
0.0478
TYR 393
0.0477
THR 394
0.0436
VAL 395
0.0327
LEU 396
0.0379
PHE 397
0.0356
GLY 398
0.0405
VAL 399
0.0327
SER 400
0.0394
ARG 401
0.0414
ALA 402
0.0348
LEU 403
0.0333
GLY 404
0.0334
VAL 405
0.0290
LEU 406
0.0379
ALA 407
0.0435
GLN 408
0.0449
LEU 409
0.0376
ILE 410
0.0367
TRP 411
0.0463
SER 412
0.0445
ARG 413
0.0344
ALA 414
0.0410
LEU 415
0.0509
GLY 416
0.0418
PHE 417
0.0621
PRO 418
0.0743
LEU 419
0.0440
GLU 420
0.0231
ARG 421
0.0382
PRO 422
0.0408
LYS 423
0.0305
SER 424
0.0291
MET 425
0.0108
SER 426
0.0207
THR 427
0.0167
ASP 428
0.0084
GLY 429
0.0068
LEU 430
0.0152
ILE 431
0.0183
ALA 432
0.0139
LEU 433
0.0146
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.