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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 = 0.2203
ALA 1
0.1002
SER 2
0.0527
SER 3
0.1373
THR 4
0.1247
ASN 5
0.0988
LEU 6
0.0342
LYS 7
0.0816
ASP 8
0.0669
VAL 9
0.0425
LEU 10
0.0473
ALA 11
0.0569
ALA 12
0.0707
LEU 13
0.0584
ILE 14
0.0579
PRO 15
0.0423
LYS 16
0.0308
GLU 17
0.0237
GLN 18
0.0188
ALA 19
0.0246
ARG 20
0.0362
ILE 21
0.0535
LYS 22
0.0495
THR 23
0.0318
PHE 24
0.0358
ARG 25
0.0416
GLN 26
0.0414
GLN 27
0.0457
HIS 28
0.0664
GLY 29
0.0121
GLY 30
0.0205
THR 31
0.0154
ALA 32
0.0204
LEU 33
0.0146
GLY 34
0.0192
GLN 35
0.0184
ILE 36
0.0101
THR 37
0.0113
VAL 38
0.0203
ASP 39
0.0143
MET 40
0.0049
SER 41
0.0154
TYR 42
0.0168
GLY 43
0.0108
GLY 44
0.0108
MET 45
0.0130
ARG 46
0.0187
GLY 47
0.0437
MET 48
0.0218
LYS 49
0.0664
GLY 50
0.1454
LEU 51
0.1250
VAL 52
0.0625
TYR 53
0.0311
GLU 54
0.0321
THR 55
0.0178
SER 56
0.0259
VAL 57
0.0346
LEU 58
0.0530
ASP 59
0.0420
PRO 60
0.0342
ASP 61
0.0457
GLU 62
0.0249
GLY 63
0.0312
ILE 64
0.0519
ARG 65
0.0402
PHE 66
0.0262
ARG 67
0.0300
GLY 68
0.0546
PHE 69
0.0355
SER 70
0.0292
ILE 71
0.0336
PRO 72
0.0267
GLU 73
0.0185
CYS 74
0.0221
GLN 75
0.0326
LYS 76
0.0354
LEU 77
0.0280
LEU 78
0.0192
PRO 79
0.0317
LYS 80
0.0195
GLY 81
0.0509
GLY 82
0.0815
GLY 84
0.0863
GLY 85
0.0785
GLU 86
0.0498
PRO 87
0.0156
LEU 88
0.0083
PRO 89
0.0066
GLU 90
0.0126
GLY 91
0.0194
LEU 92
0.0162
PHE 93
0.0098
TRP 94
0.0079
LEU 95
0.0191
LEU 96
0.0260
VAL 97
0.0237
THR 98
0.0317
GLY 99
0.0419
GLN 100
0.0136
ILE 101
0.0361
PRO 102
0.0294
THR 103
0.0458
GLY 104
0.0529
ALA 105
0.0591
GLN 106
0.0562
VAL 107
0.0441
SER 108
0.0371
TRP 109
0.0457
LEU 110
0.0304
SER 111
0.0288
LYS 112
0.0288
GLU 113
0.0301
TRP 114
0.0187
ALA 115
0.0155
LYS 116
0.0185
ARG 117
0.0205
ALA 118
0.0054
ALA 119
0.0241
LEU 120
0.0102
PRO 121
0.0324
SER 122
0.0467
HIS 123
0.0468
VAL 124
0.0231
VAL 125
0.0196
THR 126
0.0269
MET 127
0.0275
LEU 128
0.0166
ASP 129
0.0158
ASN 130
0.0258
PHE 131
0.0393
PRO 132
0.0578
THR 133
0.0477
ASN 134
0.0195
LEU 135
0.0276
HIS 136
0.0373
PRO 137
0.0306
MET 138
0.0300
SER 139
0.0309
GLN 140
0.0335
LEU 141
0.0316
SER 142
0.0272
ALA 143
0.0291
ALA 144
0.0269
ILE 145
0.0207
THR 146
0.0211
ALA 147
0.0242
LEU 148
0.0205
ASN 149
0.0125
SER 150
0.0169
GLU 151
0.0157
SER 152
0.0076
ASN 153
0.0098
PHE 154
0.0090
ALA 155
0.0100
ARG 156
0.0103
ALA 157
0.0052
TYR 158
0.0117
ALA 159
0.0092
GLU 160
0.0066
GLY 161
0.0165
ILE 162
0.0152
LEU 163
0.0140
ARG 164
0.0271
THR 165
0.0267
LYS 166
0.0132
TYR 167
0.0131
TRP 168
0.0176
GLU 169
0.0153
MET 170
0.0088
VAL 171
0.0057
TYR 172
0.0076
GLU 173
0.0089
SER 174
0.0065
ALA 175
0.0048
MET 176
0.0039
ASP 177
0.0137
LEU 178
0.0157
ILE 179
0.0093
ALA 180
0.0046
LYS 181
0.0085
LEU 182
0.0182
PRO 183
0.0193
CYS 184
0.0166
VAL 185
0.0198
ALA 186
0.0212
ALA 187
0.0196
LYS 188
0.0208
ILE 189
0.0221
TYR 190
0.0126
ARG 191
0.0220
ASN 192
0.0521
LEU 193
0.0520
TYR 194
0.0381
ARG 195
0.0194
ALA 196
0.0152
GLY 197
0.0492
SER 198
0.0827
SER 199
0.0612
ILE 200
0.0230
GLY 201
0.0661
ALA 202
0.1075
ILE 203
0.0462
ASP 204
0.0284
SER 205
0.0278
LYS 206
0.0324
LEU 207
0.0268
ASP 208
0.0183
TRP 209
0.0143
SER 210
0.0149
HIS 211
0.0248
ASN 212
0.0257
PHE 213
0.0254
THR 214
0.0168
ASN 215
0.0273
MET 216
0.0274
LEU 217
0.0290
GLY 218
0.0157
TYR 219
0.0603
THR 220
0.0611
ASP 221
0.0494
ALA 222
0.0597
GLN 223
0.0490
PHE 224
0.0275
THR 225
0.0251
GLU 226
0.0278
LEU 227
0.0221
MET 228
0.0228
ARG 229
0.0231
LEU 230
0.0246
TYR 231
0.0209
LEU 232
0.0187
THR 233
0.0226
ILE 234
0.0293
HIS 235
0.0205
SER 236
0.0187
ASP 237
0.0257
HIS 238
0.0470
GLU 239
0.0218
GLY 240
0.0249
GLY 241
0.0540
ASN 242
0.0581
VAL 243
0.0189
SER 244
0.0188
ALA 245
0.0217
HIS 246
0.0289
THR 247
0.0194
SER 248
0.0153
HIS 249
0.0176
LEU 250
0.0284
VAL 251
0.0188
GLY 252
0.0158
SER 253
0.0256
ALA 254
0.0335
LEU 255
0.0223
SER 256
0.0117
ASP 257
0.0058
PRO 258
0.0046
TYR 259
0.0086
LEU 260
0.0065
SER 261
0.0103
PHE 262
0.0136
ALA 263
0.0131
ALA 264
0.0094
ALA 265
0.0135
MET 266
0.0148
ASN 267
0.0169
GLY 268
0.0128
LEU 269
0.0219
ALA 270
0.0303
GLY 271
0.0353
PRO 272
0.0601
LEU 273
0.0863
HIS 274
0.0561
GLY 275
0.0263
LEU 276
0.0203
ALA 277
0.0201
ASN 278
0.0234
GLN 279
0.0204
GLU 280
0.0262
VAL 281
0.0257
LEU 282
0.0173
GLY 283
0.0178
TRP 284
0.0298
LEU 285
0.0431
ALA 286
0.0230
GLN 287
0.0074
LEU 288
0.0334
GLN 289
0.0532
LYS 290
0.0634
ALA 291
0.0647
ALA 295
0.0848
GLY 296
0.0996
ALA 297
0.1442
ASP 298
0.0641
ALA 299
0.0469
SER 300
0.0447
LEU 301
0.0579
ARG 302
0.0425
ASP 303
0.0438
TYR 304
0.0546
ILE 305
0.0610
TRP 306
0.0648
ASN 307
0.0323
THR 308
0.0203
LEU 309
0.0497
ASN 310
0.1342
SER 311
0.1412
GLY 312
0.1360
ARG 313
0.0559
VAL 314
0.0755
VAL 315
0.0810
PRO 316
0.0359
GLY 317
0.0140
TYR 318
0.0472
GLY 319
0.0666
HIS 320
0.0756
ALA 321
0.1292
VAL 322
0.1511
LEU 323
0.0835
ARG 324
0.0916
LYS 325
0.0622
THR 326
0.0335
ASP 327
0.0421
PRO 328
0.0485
ARG 329
0.0492
TYR 330
0.0470
THR 331
0.0526
CYS 332
0.0400
GLN 333
0.0232
ARG 334
0.0564
GLU 335
0.0705
PHE 336
0.0598
ALA 337
0.0628
LEU 338
0.1003
LYS 339
0.1108
HIS 340
0.0786
LEU 341
0.0643
PRO 342
0.0699
GLY 343
0.0722
ASP 344
0.0439
PRO 345
0.0370
MET 346
0.0192
PHE 347
0.0235
LYS 348
0.0436
LEU 349
0.0506
VAL 350
0.0239
ALA 351
0.0302
GLN 352
0.0503
LEU 353
0.0210
TYR 354
0.0513
LYS 355
0.0696
ILE 356
0.0451
VAL 357
0.0382
PRO 358
0.0508
ASN 359
0.0231
VAL 360
0.0164
LEU 361
0.0648
LEU 362
0.0629
GLU 363
0.0686
GLN 364
0.0605
GLY 365
0.1891
ALA 366
0.2203
ALA 367
0.1122
ALA 368
0.1829
ASN 369
0.1115
PRO 370
0.0765
TRP 371
0.0730
PRO 372
0.0496
ASN 373
0.0224
VAL 374
0.0352
ASP 375
0.0255
ALA 376
0.0271
HIS 377
0.0242
SER 378
0.0229
GLY 379
0.0128
VAL 380
0.0095
LEU 381
0.0104
LEU 382
0.0284
GLN 383
0.0299
TYR 384
0.0336
TYR 385
0.0327
GLY 386
0.0502
MET 387
0.0468
THR 388
0.0429
GLU 389
0.0172
MET 390
0.0356
ASN 391
0.0301
TYR 392
0.0315
TYR 393
0.0335
THR 394
0.0296
VAL 395
0.0293
LEU 396
0.0249
PHE 397
0.0127
GLY 398
0.0154
VAL 399
0.0121
SER 400
0.0152
ARG 401
0.0174
ALA 402
0.0123
LEU 403
0.0132
GLY 404
0.0117
VAL 405
0.0073
LEU 406
0.0047
ALA 407
0.0102
GLN 408
0.0085
LEU 409
0.0059
ILE 410
0.0109
TRP 411
0.0153
SER 412
0.0131
ARG 413
0.0168
ALA 414
0.0205
LEU 415
0.0181
GLY 416
0.0170
PHE 417
0.0213
PRO 418
0.0526
LEU 419
0.0481
GLU 420
0.1083
ARG 421
0.1439
PRO 422
0.0490
LYS 423
0.1264
SER 424
0.0993
MET 425
0.0259
SER 426
0.0475
THR 427
0.0118
ASP 428
0.0261
GLY 429
0.0148
LEU 430
0.0291
ILE 431
0.0392
ALA 432
0.0145
LEU 433
0.0324
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.