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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 = 0.1718
ALA 1
0.1176
SER 2
0.0576
SER 3
0.0227
THR 4
0.0202
ASN 5
0.0161
LEU 6
0.0173
LYS 7
0.0174
ASP 8
0.0133
VAL 9
0.0141
LEU 10
0.0218
ALA 11
0.0105
ALA 12
0.0149
LEU 13
0.0215
ILE 14
0.0136
PRO 15
0.0282
LYS 16
0.0479
GLU 17
0.0407
GLN 18
0.0231
ALA 19
0.0474
ARG 20
0.0719
ILE 21
0.0514
LYS 22
0.0228
THR 23
0.0313
PHE 24
0.0428
ARG 25
0.0366
GLN 26
0.0191
GLN 27
0.0248
HIS 28
0.0380
GLY 29
0.0590
GLY 30
0.0464
THR 31
0.0230
ALA 32
0.0519
LEU 33
0.0805
GLY 34
0.0623
GLN 35
0.0646
ILE 36
0.0288
THR 37
0.0165
VAL 38
0.0148
ASP 39
0.0240
MET 40
0.0173
SER 41
0.0236
TYR 42
0.0393
GLY 43
0.0476
GLY 44
0.0622
MET 45
0.0480
ARG 46
0.0319
GLY 47
0.0433
MET 48
0.0489
LYS 49
0.0606
GLY 50
0.0617
LEU 51
0.0493
VAL 52
0.0125
TYR 53
0.0214
GLU 54
0.0190
THR 55
0.0100
SER 56
0.0129
VAL 57
0.0154
LEU 58
0.0307
ASP 59
0.0138
PRO 60
0.0202
ASP 61
0.0220
GLU 62
0.0146
GLY 63
0.0139
ILE 64
0.0096
ARG 65
0.0080
PHE 66
0.0089
ARG 67
0.0108
GLY 68
0.0090
PHE 69
0.0067
SER 70
0.0064
ILE 71
0.0106
PRO 72
0.0155
GLU 73
0.0095
CYS 74
0.0061
GLN 75
0.0048
LYS 76
0.0114
LEU 77
0.0132
LEU 78
0.0128
PRO 79
0.0192
LYS 80
0.0197
GLY 81
0.0226
GLY 82
0.0313
GLY 84
0.0249
GLY 85
0.0178
GLU 86
0.0143
PRO 87
0.0126
LEU 88
0.0135
PRO 89
0.0085
GLU 90
0.0126
GLY 91
0.0129
LEU 92
0.0086
PHE 93
0.0124
TRP 94
0.0136
LEU 95
0.0109
LEU 96
0.0121
VAL 97
0.0104
THR 98
0.0167
GLY 99
0.0145
GLN 100
0.0147
ILE 101
0.0145
PRO 102
0.0158
THR 103
0.0191
GLY 104
0.0236
ALA 105
0.0221
GLN 106
0.0189
VAL 107
0.0181
SER 108
0.0237
TRP 109
0.0255
LEU 110
0.0207
SER 111
0.0206
LYS 112
0.0303
GLU 113
0.0280
TRP 114
0.0145
ALA 115
0.0173
LYS 116
0.0283
ARG 117
0.0254
ALA 118
0.0223
ALA 119
0.0324
LEU 120
0.0411
PRO 121
0.0560
SER 122
0.0624
HIS 123
0.0670
VAL 124
0.0607
VAL 125
0.0550
THR 126
0.0621
MET 127
0.0712
LEU 128
0.0623
ASP 129
0.0569
ASN 130
0.0817
PHE 131
0.0847
PRO 132
0.1052
THR 133
0.0967
ASN 134
0.1089
LEU 135
0.0762
HIS 136
0.0446
PRO 137
0.0307
MET 138
0.0320
SER 139
0.0413
GLN 140
0.0409
LEU 141
0.0362
SER 142
0.0401
ALA 143
0.0434
ALA 144
0.0458
ILE 145
0.0436
THR 146
0.0466
ALA 147
0.0466
LEU 148
0.0453
ASN 149
0.0442
SER 150
0.0468
GLU 151
0.0460
SER 152
0.0439
ASN 153
0.0515
PHE 154
0.0448
ALA 155
0.0322
ARG 156
0.0473
ALA 157
0.0718
TYR 158
0.0625
ALA 159
0.0941
GLU 160
0.1457
GLY 161
0.1718
ILE 162
0.1255
LEU 163
0.1426
ARG 164
0.1102
THR 165
0.0962
LYS 166
0.0986
TYR 167
0.0494
TRP 168
0.0457
GLU 169
0.0633
MET 170
0.0569
VAL 171
0.0442
TYR 172
0.0479
GLU 173
0.0508
SER 174
0.0452
ALA 175
0.0448
MET 176
0.0457
ASP 177
0.0379
LEU 178
0.0407
ILE 179
0.0348
ALA 180
0.0257
LYS 181
0.0271
LEU 182
0.0287
PRO 183
0.0252
CYS 184
0.0241
VAL 185
0.0360
ALA 186
0.0346
ALA 187
0.0283
LYS 188
0.0328
ILE 189
0.0426
TYR 190
0.0464
ARG 191
0.0436
ASN 192
0.0541
LEU 193
0.0673
TYR 194
0.0711
ARG 195
0.0707
ALA 196
0.0848
GLY 197
0.0622
SER 198
0.0570
SER 199
0.0231
ILE 200
0.0193
GLY 201
0.0259
ALA 202
0.0326
ILE 203
0.0242
ASP 204
0.0329
SER 205
0.0344
LYS 206
0.0430
LEU 207
0.0325
ASP 208
0.0229
TRP 209
0.0152
SER 210
0.0208
HIS 211
0.0296
ASN 212
0.0259
PHE 213
0.0243
THR 214
0.0359
ASN 215
0.0401
MET 216
0.0261
LEU 217
0.0383
GLY 218
0.0508
TYR 219
0.0579
THR 220
0.0566
ASP 221
0.0430
ALA 222
0.0368
GLN 223
0.0281
PHE 224
0.0300
THR 225
0.0283
GLU 226
0.0194
LEU 227
0.0189
MET 228
0.0184
ARG 229
0.0155
LEU 230
0.0131
TYR 231
0.0138
LEU 232
0.0085
THR 233
0.0056
ILE 234
0.0088
HIS 235
0.0064
SER 236
0.0076
ASP 237
0.0192
HIS 238
0.0188
GLU 239
0.0177
GLY 240
0.0303
GLY 241
0.0351
ASN 242
0.0348
VAL 243
0.0389
SER 244
0.0363
ALA 245
0.0359
HIS 246
0.0371
THR 247
0.0382
SER 248
0.0376
HIS 249
0.0375
LEU 250
0.0349
VAL 251
0.0325
GLY 252
0.0367
SER 253
0.0392
ALA 254
0.0372
LEU 255
0.0386
SER 256
0.0321
ASP 257
0.0333
PRO 258
0.0381
TYR 259
0.0397
LEU 260
0.0385
SER 261
0.0378
PHE 262
0.0370
ALA 263
0.0385
ALA 264
0.0368
ALA 265
0.0379
MET 266
0.0330
ASN 267
0.0326
GLY 268
0.0324
LEU 269
0.0326
ALA 270
0.0272
GLY 271
0.0265
PRO 272
0.0389
LEU 273
0.0385
HIS 274
0.0375
GLY 275
0.0319
LEU 276
0.0562
ALA 277
0.0498
ASN 278
0.0462
GLN 279
0.0445
GLU 280
0.0433
VAL 281
0.0350
LEU 282
0.0385
GLY 283
0.0369
TRP 284
0.0336
LEU 285
0.0387
ALA 286
0.0375
GLN 287
0.0395
LEU 288
0.0344
GLN 289
0.0440
LYS 290
0.0434
ALA 291
0.0272
ALA 295
0.0577
GLY 296
0.0589
ALA 297
0.0774
ASP 298
0.0890
ALA 299
0.0834
SER 300
0.0741
LEU 301
0.0653
ARG 302
0.0678
ASP 303
0.0555
TYR 304
0.0463
ILE 305
0.0445
TRP 306
0.0476
ASN 307
0.0490
THR 308
0.0467
LEU 309
0.0494
ASN 310
0.1014
SER 311
0.1212
GLY 312
0.1456
ARG 313
0.0831
VAL 314
0.0414
VAL 315
0.0477
PRO 316
0.0408
GLY 317
0.0608
TYR 318
0.0699
GLY 319
0.0800
HIS 320
0.0756
ALA 321
0.0789
VAL 322
0.0653
LEU 323
0.0583
ARG 324
0.0602
LYS 325
0.0585
THR 326
0.0585
ASP 327
0.0523
PRO 328
0.0330
ARG 329
0.0320
TYR 330
0.0415
THR 331
0.0439
CYS 332
0.0298
GLN 333
0.0341
ARG 334
0.0426
GLU 335
0.0354
PHE 336
0.0347
ALA 337
0.0505
LEU 338
0.0516
LYS 339
0.0495
HIS 340
0.0478
LEU 341
0.0548
PRO 342
0.0554
GLY 343
0.0691
ASP 344
0.0676
PRO 345
0.0694
MET 346
0.0600
PHE 347
0.0616
LYS 348
0.0601
LEU 349
0.0621
VAL 350
0.0638
ALA 351
0.0656
GLN 352
0.0788
LEU 353
0.0730
TYR 354
0.0901
LYS 355
0.0972
ILE 356
0.0787
VAL 357
0.0638
PRO 358
0.0786
ASN 359
0.0841
VAL 360
0.0577
LEU 361
0.0369
LEU 362
0.0644
GLU 363
0.0873
GLN 364
0.0720
GLY 365
0.0511
ALA 366
0.0287
ALA 367
0.0578
ALA 368
0.0878
ASN 369
0.0821
PRO 370
0.0825
TRP 371
0.0854
PRO 372
0.0834
ASN 373
0.0671
VAL 374
0.0492
ASP 375
0.0484
ALA 376
0.0528
HIS 377
0.0460
SER 378
0.0418
GLY 379
0.0434
VAL 380
0.0478
LEU 381
0.0481
LEU 382
0.0420
GLN 383
0.0458
TYR 384
0.0533
TYR 385
0.0501
GLY 386
0.0600
MET 387
0.0507
THR 388
0.0293
GLU 389
0.0352
MET 390
0.0304
ASN 391
0.0274
TYR 392
0.0226
TYR 393
0.0189
THR 394
0.0217
VAL 395
0.0204
LEU 396
0.0266
PHE 397
0.0244
GLY 398
0.0282
VAL 399
0.0243
SER 400
0.0197
ARG 401
0.0257
ALA 402
0.0268
LEU 403
0.0234
GLY 404
0.0229
VAL 405
0.0303
LEU 406
0.0336
ALA 407
0.0293
GLN 408
0.0263
LEU 409
0.0302
ILE 410
0.0315
TRP 411
0.0239
SER 412
0.0156
ARG 413
0.0192
ALA 414
0.0308
LEU 415
0.0156
GLY 416
0.0175
PHE 417
0.0127
PRO 418
0.0400
LEU 419
0.0504
GLU 420
0.0553
ARG 421
0.1142
PRO 422
0.0910
LYS 423
0.0376
SER 424
0.0505
MET 425
0.0199
SER 426
0.0204
THR 427
0.0193
ASP 428
0.0302
GLY 429
0.0169
LEU 430
0.0069
ILE 431
0.0192
ALA 432
0.0180
LEU 433
0.0136
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.