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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 = 0.2751
ALA 1
0.1090
SER 2
0.0795
SER 3
0.0613
THR 4
0.0511
ASN 5
0.0648
LEU 6
0.0571
LYS 7
0.0574
ASP 8
0.0581
VAL 9
0.0575
LEU 10
0.0175
ALA 11
0.0176
SER 12
0.0294
LEU 13
0.0236
ILE 14
0.0291
PRO 15
0.0365
LYS 16
0.0619
GLU 17
0.0475
GLN 18
0.0132
ALA 19
0.0650
ARG 20
0.0424
ILE 21
0.0181
LYS 22
0.0783
THR 23
0.0650
PHE 24
0.0131
ARG 25
0.0719
GLN 26
0.0562
GLN 27
0.0160
HIS 28
0.0444
GLY 29
0.0704
ASN 30
0.0870
THR 31
0.0667
ALA 32
0.0729
VAL 33
0.0393
GLY 34
0.0574
GLN 35
0.0302
ILE 36
0.0354
THR 37
0.0474
VAL 38
0.0386
ASP 39
0.0436
MET 40
0.0382
SER 41
0.0371
TYR 42
0.0478
GLY 43
0.0425
GLY 44
0.0531
MET 45
0.0697
ARG 46
0.0630
GLY 47
0.0696
MET 48
0.0562
LYS 49
0.0393
GLY 50
0.0321
LEU 51
0.0293
ILE 52
0.0129
TYR 53
0.0147
GLU 54
0.0296
THR 55
0.0478
SER 56
0.0508
VAL 57
0.0504
LEU 58
0.0461
ASP 59
0.0309
PRO 60
0.0261
ASP 61
0.0189
GLU 62
0.0243
GLY 63
0.0386
ILE 64
0.0533
ARG 65
0.0506
PHE 66
0.0459
ARG 67
0.0496
GLY 68
0.0536
PHE 69
0.0430
SER 70
0.0357
ILE 71
0.0299
PRO 72
0.0115
GLU 73
0.0244
CYS 74
0.0228
GLN 75
0.0121
LYS 76
0.0272
LEU 77
0.0400
LEU 78
0.0293
PRO 79
0.0287
LYS 80
0.0251
ALA 81
0.0338
GLY 82
0.0794
GLY 84
0.0451
GLU 85
0.0274
GLU 86
0.0083
PRO 87
0.0095
LEU 88
0.0088
PRO 89
0.0214
GLU 90
0.0235
GLY 91
0.0241
LEU 92
0.0292
PHE 93
0.0350
TRP 94
0.0364
LEU 95
0.0391
LEU 96
0.0355
VAL 97
0.0474
THR 98
0.0501
GLY 99
0.0563
GLN 100
0.0511
ILE 101
0.0407
PRO 102
0.0466
THR 103
0.0468
PRO 104
0.0352
GLU 105
0.0352
GLN 106
0.0385
VAL 107
0.0223
SER 108
0.0130
TRP 109
0.0240
VAL 110
0.0327
SER 111
0.0298
LYS 112
0.0376
GLU 113
0.0481
TRP 114
0.0469
ALA 115
0.0535
LYS 116
0.0634
ARG 117
0.0527
ALA 118
0.0549
ALA 119
0.0634
LEU 120
0.0092
PRO 121
0.0259
SER 122
0.0542
HIS 123
0.0310
VAL 124
0.0258
VAL 125
0.0239
THR 126
0.0342
MET 127
0.0310
LEU 128
0.0255
ASP 129
0.0335
ASN 130
0.0421
PHE 131
0.0365
PRO 132
0.0419
THR 133
0.0300
ASN 134
0.0429
LEU 135
0.0343
HIS 136
0.0366
PRO 137
0.0293
MET 138
0.0259
SER 139
0.0216
GLN 140
0.0278
LEU 141
0.0223
SER 142
0.0189
ALA 143
0.0188
ALA 144
0.0268
ILE 145
0.0230
THR 146
0.0138
ALA 147
0.0210
LEU 148
0.0234
ASN 149
0.0265
SER 150
0.0403
GLU 151
0.0325
SER 152
0.0146
ASN 153
0.0170
PHE 154
0.0107
ALA 155
0.0134
ARG 156
0.0410
ALA 157
0.0210
TYR 158
0.0126
ALA 159
0.1117
GLU 160
0.0755
GLY 161
0.1158
ILE 162
0.0813
ASN 163
0.0712
ARG 164
0.0702
THR 165
0.0384
LYS 166
0.0184
TYR 167
0.0260
TRP 168
0.0329
GLU 169
0.0278
PHE 170
0.0245
VAL 171
0.0229
TYR 172
0.0391
GLU 173
0.0390
ASP 174
0.0297
ALA 175
0.0323
MET 176
0.0371
ASP 177
0.0384
LEU 178
0.0258
ILE 179
0.0265
ALA 180
0.0280
LYS 181
0.0278
LEU 182
0.0278
PRO 183
0.0358
CYS 184
0.0367
VAL 185
0.0289
ALA 186
0.0334
ALA 187
0.0284
LYS 188
0.0257
ILE 189
0.0202
TYR 190
0.0238
ARG 191
0.0220
ASN 192
0.0234
LEU 193
0.0228
TYR 194
0.0281
ARG 195
0.0505
ALA 196
0.0636
GLY 197
0.0506
SER 198
0.0362
SER 199
0.0262
ILE 200
0.0317
GLY 201
0.0541
ALA 202
0.0767
ILE 203
0.0687
ASP 204
0.0766
SER 205
0.0578
LYS 206
0.0503
LEU 207
0.0504
ASP 208
0.0351
TRP 209
0.0391
SER 210
0.0306
HIS 211
0.0340
ASN 212
0.0438
PHE 213
0.0446
THR 214
0.0450
ASN 215
0.0455
MET 216
0.0432
LEU 217
0.0433
GLY 218
0.0437
TYR 219
0.0763
THR 220
0.0719
ASP 221
0.0724
PRO 222
0.0592
GLN 223
0.0619
PHE 224
0.0587
THR 225
0.0513
GLU 226
0.0326
LEU 227
0.0342
MET 228
0.0284
ARG 229
0.0179
LEU 230
0.0174
TYR 231
0.0233
LEU 232
0.0194
THR 233
0.0178
ILE 234
0.0292
HIS 235
0.0277
SER 236
0.0273
ASP 237
0.0448
HIS 238
0.0467
GLU 239
0.0408
GLY 240
0.0197
GLY 241
0.0264
ASN 242
0.0380
VAL 243
0.0400
SER 244
0.0357
ALA 245
0.0290
HIS 246
0.0363
THR 247
0.0404
SER 248
0.0331
HIS 249
0.0231
LEU 250
0.0521
VAL 251
0.0479
GLY 252
0.0278
SER 253
0.0512
ALA 254
0.0739
LEU 255
0.0364
SER 256
0.0336
ASP 257
0.0191
PRO 258
0.0181
TYR 259
0.0262
LEU 260
0.0301
SER 261
0.0345
PHE 262
0.0344
ALA 263
0.0350
ALA 264
0.0292
ALA 265
0.0306
MET 266
0.0284
ASN 267
0.0164
GLY 268
0.0187
LEU 269
0.0206
ALA 270
0.0198
GLY 271
0.0221
PRO 272
0.0330
LEU 273
0.0288
HIS 274
0.0264
GLY 275
0.0280
LEU 276
0.0308
ALA 277
0.0376
ASN 278
0.0322
GLN 279
0.0330
GLU 280
0.0321
VAL 281
0.0291
LEU 282
0.0332
LEU 283
0.0360
TRP 284
0.0395
LEU 285
0.0460
SER 286
0.0486
GLN 287
0.0571
LEU 288
0.0578
GLN 289
0.0548
LYS 290
0.0639
ASP 291
0.0637
ASP 295
0.0578
ALA 296
0.0485
SER 297
0.0470
ASP 298
0.0166
GLU 299
0.0475
LYS 300
0.0447
LEU 301
0.0134
ARG 302
0.0205
ASP 303
0.0186
TYR 304
0.0243
ILE 305
0.0337
TRP 306
0.0350
ASN 307
0.0377
THR 308
0.0331
LEU 309
0.0304
ASN 310
0.0335
SER 311
0.0444
GLY 312
0.0306
ARG 313
0.0276
VAL 314
0.0196
VAL 315
0.0151
PRO 316
0.0116
GLY 317
0.0199
TYR 318
0.0182
GLY 319
0.0136
HIS 320
0.0162
ALA 321
0.0177
VAL 322
0.0189
LEU 323
0.0208
ARG 324
0.0148
LYS 325
0.0291
THR 326
0.0496
ASP 327
0.0614
PRO 328
0.0592
ARG 329
0.0607
TYR 330
0.0618
THR 331
0.0681
CYS 332
0.0478
GLN 333
0.0418
ARG 334
0.0856
GLU 335
0.1016
PHE 336
0.0832
ALA 337
0.0675
LEU 338
0.1244
LYS 339
0.1465
HIS 340
0.1053
LEU 341
0.0773
PRO 342
0.0908
SER 343
0.0653
ASP 344
0.0318
PRO 345
0.0412
MET 346
0.0514
PHE 347
0.0483
LYS 348
0.0588
LEU 349
0.0584
VAL 350
0.0660
ALA 351
0.0593
GLN 352
0.0346
LEU 353
0.0322
TYR 354
0.0559
LYS 355
0.0572
ILE 356
0.0416
VAL 357
0.0418
PRO 358
0.0625
ASN 359
0.0759
VAL 360
0.0734
LEU 361
0.0643
LEU 362
0.0668
GLU 363
0.0968
GLN 364
0.1157
GLY 365
0.0798
LYS 366
0.1791
ALA 367
0.0412
LYS 368
0.0226
ASN 369
0.0185
PRO 370
0.0321
TRP 371
0.0354
PRO 372
0.0356
ASN 373
0.0489
VAL 374
0.0439
ASP 375
0.0262
ALA 376
0.0235
HIS 377
0.0186
SER 378
0.0181
GLY 379
0.0310
VAL 380
0.0264
LEU 381
0.0292
LEU 382
0.0223
GLN 383
0.0224
TYR 384
0.0295
TYR 385
0.0423
GLY 386
0.0477
MET 387
0.0448
THR 388
0.0375
GLU 389
0.0310
MET 390
0.0252
ASN 391
0.0235
TYR 392
0.0191
TYR 393
0.0217
THR 394
0.0211
VAL 395
0.0107
LEU 396
0.0061
PHE 397
0.0090
GLY 398
0.0085
VAL 399
0.0081
SER 400
0.0050
ARG 401
0.0155
ALA 402
0.0269
LEU 403
0.0296
GLY 404
0.0374
VAL 405
0.0292
LEU 406
0.0351
ALA 407
0.0382
GLN 408
0.0332
LEU 409
0.0143
ILE 410
0.0330
TRP 411
0.0455
SER 412
0.0395
ARG 413
0.0442
ALA 414
0.0528
LEU 415
0.0864
GLY 416
0.0799
PHE 417
0.0738
PRO 418
0.1062
LEU 419
0.1054
GLU 420
0.1148
ARG 421
0.2751
PRO 422
0.0301
LYS 423
0.0708
SER 424
0.0595
MET 425
0.0471
SER 426
0.0426
THR 427
0.0332
ALA 428
0.0555
GLY 429
0.0289
LEU 430
0.0178
GLU 431
0.0580
LYS 432
0.0531
LEU 433
0.0115
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.