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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 = 0.2657
ALA 1
0.0335
SER 2
0.0824
SER 3
0.0424
THR 4
0.0363
ASN 5
0.0459
LEU 6
0.0475
LYS 7
0.1030
ASP 8
0.0845
VAL 9
0.0587
LEU 10
0.0494
ALA 11
0.0460
ALA 12
0.0356
LEU 13
0.0255
ILE 14
0.0308
PRO 15
0.0296
LYS 16
0.0434
GLU 17
0.0200
GLN 18
0.0304
ALA 19
0.0345
ARG 20
0.0444
ILE 21
0.0330
LYS 22
0.0303
THR 23
0.0305
PHE 24
0.0539
ARG 25
0.0136
GLN 26
0.0172
GLN 27
0.0256
HIS 28
0.0381
GLY 29
0.0197
GLY 30
0.0308
THR 31
0.0491
ALA 32
0.0099
LEU 33
0.0211
GLY 34
0.0962
GLN 35
0.0574
ILE 36
0.0414
THR 37
0.0378
VAL 38
0.0368
ASP 39
0.0386
MET 40
0.0317
SER 41
0.0341
TYR 42
0.0285
GLY 43
0.0500
GLY 44
0.0564
MET 45
0.0490
ARG 46
0.0432
GLY 47
0.0553
MET 48
0.0534
LYS 49
0.0294
GLY 50
0.0252
LEU 51
0.0438
VAL 52
0.0691
TYR 53
0.0222
GLU 54
0.0098
THR 55
0.0198
SER 56
0.0316
VAL 57
0.0381
LEU 58
0.0881
ASP 59
0.0773
PRO 60
0.0617
ASP 61
0.0600
GLU 62
0.0588
GLY 63
0.0662
ILE 64
0.0655
ARG 65
0.0472
PHE 66
0.0351
ARG 67
0.0155
GLY 68
0.0254
PHE 69
0.0261
SER 70
0.0508
ILE 71
0.0487
PRO 72
0.0397
GLU 73
0.0322
CYS 74
0.0300
GLN 75
0.0236
LYS 76
0.0648
LEU 77
0.0371
LEU 78
0.0301
PRO 79
0.0249
LYS 80
0.0314
GLY 81
0.0470
GLY 82
0.1112
GLY 84
0.0704
GLY 85
0.0735
GLU 86
0.0585
PRO 87
0.0381
LEU 88
0.0289
PRO 89
0.0246
GLU 90
0.0313
GLY 91
0.0245
LEU 92
0.0256
PHE 93
0.0176
TRP 94
0.0161
LEU 95
0.0142
LEU 96
0.0131
VAL 97
0.0293
THR 98
0.0383
GLY 99
0.0238
GLN 100
0.0252
ILE 101
0.0207
PRO 102
0.0155
THR 103
0.0238
GLY 104
0.0483
ALA 105
0.0558
GLN 106
0.0314
VAL 107
0.0389
SER 108
0.0500
TRP 109
0.0341
LEU 110
0.0341
SER 111
0.0616
LYS 112
0.0416
GLU 113
0.0388
TRP 114
0.0326
ALA 115
0.0268
LYS 116
0.0272
ARG 117
0.0450
ALA 118
0.0332
ALA 119
0.0377
LEU 120
0.0354
PRO 121
0.0551
SER 122
0.0591
HIS 123
0.0484
VAL 124
0.0299
VAL 125
0.0253
THR 126
0.0497
MET 127
0.0426
LEU 128
0.0304
ASP 129
0.0502
ASN 130
0.1222
PHE 131
0.0577
PRO 132
0.0726
THR 133
0.0406
ASN 134
0.0995
LEU 135
0.0941
HIS 136
0.0399
PRO 137
0.0187
MET 138
0.0122
SER 139
0.0280
GLN 140
0.0406
LEU 141
0.0323
SER 142
0.0251
ALA 143
0.0297
ALA 144
0.0231
ILE 145
0.0218
THR 146
0.0210
ALA 147
0.0208
LEU 148
0.0133
ASN 149
0.0153
SER 150
0.0205
GLU 151
0.0135
SER 152
0.0121
ASN 153
0.0272
PHE 154
0.0320
ALA 155
0.0295
ARG 156
0.0631
ALA 157
0.0518
TYR 158
0.0506
ALA 159
0.0560
GLU 160
0.0131
GLY 161
0.0287
ILE 162
0.0363
LEU 163
0.0838
ARG 164
0.0469
THR 165
0.0366
LYS 166
0.0414
TYR 167
0.0380
TRP 168
0.0246
GLU 169
0.0208
MET 170
0.0331
VAL 171
0.0213
TYR 172
0.0102
GLU 173
0.0143
SER 174
0.0084
ALA 175
0.0100
MET 176
0.0167
ASP 177
0.0219
LEU 178
0.0151
ILE 179
0.0167
ALA 180
0.0448
LYS 181
0.0272
LEU 182
0.0210
PRO 183
0.0138
CYS 184
0.0201
VAL 185
0.0242
ALA 186
0.0280
ALA 187
0.0274
LYS 188
0.0246
ILE 189
0.0302
TYR 190
0.0389
ARG 191
0.0085
ASN 192
0.0439
LEU 193
0.0574
TYR 194
0.0392
ARG 195
0.1304
ALA 196
0.2657
GLY 197
0.1096
SER 198
0.1320
SER 199
0.0154
ILE 200
0.0410
GLY 201
0.0765
ALA 202
0.0549
ILE 203
0.0488
ASP 204
0.0536
SER 205
0.0504
LYS 206
0.0696
LEU 207
0.0341
ASP 208
0.0372
TRP 209
0.0334
SER 210
0.0279
HIS 211
0.0146
ASN 212
0.0193
PHE 213
0.0332
THR 214
0.0305
ASN 215
0.0318
MET 216
0.0503
LEU 217
0.0616
GLY 218
0.0706
TYR 219
0.0787
THR 220
0.0664
ASP 221
0.0393
ALA 222
0.0572
GLN 223
0.0675
PHE 224
0.0442
THR 225
0.0269
GLU 226
0.0242
LEU 227
0.0222
MET 228
0.0163
ARG 229
0.0201
LEU 230
0.0126
TYR 231
0.0109
LEU 232
0.0115
THR 233
0.0134
ILE 234
0.0124
HIS 235
0.0101
SER 236
0.0065
ASP 237
0.0239
HIS 238
0.0249
GLU 239
0.0240
GLY 240
0.0231
GLY 241
0.0361
ASN 242
0.0389
VAL 243
0.0379
SER 244
0.0240
ALA 245
0.0207
HIS 246
0.0333
THR 247
0.0272
SER 248
0.0240
HIS 249
0.0297
LEU 250
0.0223
VAL 251
0.0217
GLY 252
0.0283
SER 253
0.0429
ALA 254
0.0547
LEU 255
0.0484
SER 256
0.0363
ASP 257
0.0204
PRO 258
0.0094
TYR 259
0.0121
LEU 260
0.0152
SER 261
0.0143
PHE 262
0.0119
ALA 263
0.0128
ALA 264
0.0177
ALA 265
0.0217
MET 266
0.0233
ASN 267
0.0211
GLY 268
0.0194
LEU 269
0.0292
ALA 270
0.0439
GLY 271
0.0378
PRO 272
0.0724
LEU 273
0.0524
HIS 274
0.0246
GLY 275
0.0545
LEU 276
0.0734
ALA 277
0.0690
ASN 278
0.0502
GLN 279
0.0333
GLU 280
0.0389
VAL 281
0.0351
LEU 282
0.0343
GLY 283
0.0171
TRP 284
0.0448
LEU 285
0.0203
ALA 286
0.0588
GLN 287
0.0781
LEU 288
0.0286
GLN 289
0.0464
LYS 290
0.0407
ALA 291
0.0333
ALA 295
0.0315
GLY 296
0.0280
ALA 297
0.0240
ASP 298
0.0566
ALA 299
0.0539
SER 300
0.0620
LEU 301
0.0377
ARG 302
0.0202
ASP 303
0.0520
TYR 304
0.0938
ILE 305
0.0728
TRP 306
0.0508
ASN 307
0.0497
THR 308
0.0206
LEU 309
0.0224
ASN 310
0.0811
SER 311
0.1361
GLY 312
0.1178
ARG 313
0.0372
VAL 314
0.0450
VAL 315
0.0463
PRO 316
0.0222
GLY 317
0.0602
TYR 318
0.0352
GLY 319
0.0208
HIS 320
0.0355
ALA 321
0.0369
VAL 322
0.0906
LEU 323
0.0739
ARG 324
0.0703
LYS 325
0.0401
THR 326
0.0369
ASP 327
0.0408
PRO 328
0.0306
ARG 329
0.0279
TYR 330
0.0200
THR 331
0.0235
CYS 332
0.0231
GLN 333
0.0218
ARG 334
0.0331
GLU 335
0.0381
PHE 336
0.0248
ALA 337
0.0214
LEU 338
0.0684
LYS 339
0.0633
HIS 340
0.0286
LEU 341
0.0234
PRO 342
0.0363
GLY 343
0.1615
ASP 344
0.0816
PRO 345
0.0735
MET 346
0.0717
PHE 347
0.0535
LYS 348
0.0408
LEU 349
0.0419
VAL 350
0.0409
ALA 351
0.0411
GLN 352
0.0247
LEU 353
0.0122
TYR 354
0.0285
LYS 355
0.0249
ILE 356
0.0331
VAL 357
0.0335
PRO 358
0.0246
ASN 359
0.0306
VAL 360
0.0289
LEU 361
0.0121
LEU 362
0.0363
GLU 363
0.0422
GLN 364
0.0215
GLY 365
0.0545
ALA 366
0.0462
ALA 367
0.0699
ALA 368
0.0635
ASN 369
0.0340
PRO 370
0.0154
TRP 371
0.0276
PRO 372
0.0398
ASN 373
0.0349
VAL 374
0.0249
ASP 375
0.0578
ALA 376
0.0427
HIS 377
0.0428
SER 378
0.0430
GLY 379
0.0523
VAL 380
0.0754
LEU 381
0.0890
LEU 382
0.0843
GLN 383
0.0984
TYR 384
0.0990
TYR 385
0.1283
GLY 386
0.1496
MET 387
0.0954
THR 388
0.0813
GLU 389
0.1138
MET 390
0.0375
ASN 391
0.0366
TYR 392
0.0274
TYR 393
0.0333
THR 394
0.0173
VAL 395
0.0170
LEU 396
0.0165
PHE 397
0.0138
GLY 398
0.0135
VAL 399
0.0188
SER 400
0.0122
ARG 401
0.0102
ALA 402
0.0150
LEU 403
0.0158
GLY 404
0.0133
VAL 405
0.0097
LEU 406
0.0078
ALA 407
0.0126
GLN 408
0.0173
LEU 409
0.0076
ILE 410
0.0180
TRP 411
0.0269
SER 412
0.0253
ARG 413
0.0231
ALA 414
0.0234
LEU 415
0.0248
GLY 416
0.0406
PHE 417
0.0651
PRO 418
0.0303
LEU 419
0.0288
GLU 420
0.0468
ARG 421
0.0235
PRO 422
0.0201
LYS 423
0.0116
SER 424
0.0542
MET 425
0.0542
SER 426
0.0652
THR 427
0.0342
ASP 428
0.0314
GLY 429
0.0429
LEU 430
0.0623
ILE 431
0.0554
ALA 432
0.0438
LEU 433
0.0237
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.