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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 = 0.2688
ALA 1
0.0895
SER 2
0.0704
SER 3
0.0762
THR 4
0.0558
ASN 5
0.0441
LEU 6
0.0300
LYS 7
0.0158
ASP 8
0.0229
VAL 9
0.0157
LEU 10
0.0242
ALA 11
0.0332
SER 12
0.0394
LEU 13
0.0443
ILE 14
0.0358
PRO 15
0.0336
LYS 16
0.0227
GLU 17
0.0404
GLN 18
0.0546
ALA 19
0.0351
ARG 20
0.0326
ILE 21
0.0557
LYS 22
0.0979
THR 23
0.1197
PHE 24
0.0417
ARG 25
0.0903
GLN 26
0.1142
GLN 27
0.0698
HIS 28
0.0699
GLY 29
0.0462
ASN 30
0.1660
THR 31
0.0966
ALA 32
0.1683
VAL 33
0.0950
GLY 34
0.0378
GLN 35
0.1587
ILE 36
0.0389
THR 37
0.0830
VAL 38
0.0236
ASP 39
0.0438
MET 40
0.0309
SER 41
0.0265
TYR 42
0.0595
GLY 43
0.0329
GLY 44
0.0364
MET 45
0.0363
ARG 46
0.0296
GLY 47
0.0354
MET 48
0.0441
LYS 49
0.0352
GLY 50
0.0256
LEU 51
0.0291
ILE 52
0.0337
TYR 53
0.0309
GLU 54
0.0297
THR 55
0.0304
SER 56
0.0333
VAL 57
0.0337
LEU 58
0.0368
ASP 59
0.0175
PRO 60
0.0148
ASP 61
0.0140
GLU 62
0.0173
GLY 63
0.0239
ILE 64
0.0323
ARG 65
0.0422
PHE 66
0.0321
ARG 67
0.0352
GLY 68
0.0471
PHE 69
0.0391
SER 70
0.0381
ILE 71
0.0381
PRO 72
0.0358
GLU 73
0.0330
CYS 74
0.0269
GLN 75
0.0293
LYS 76
0.0233
LEU 77
0.0273
LEU 78
0.0309
PRO 79
0.0404
LYS 80
0.0496
ALA 81
0.0587
GLY 82
0.1028
GLY 84
0.0799
GLU 85
0.0731
GLU 86
0.0480
PRO 87
0.0309
LEU 88
0.0281
PRO 89
0.0318
GLU 90
0.0268
GLY 91
0.0285
LEU 92
0.0255
PHE 93
0.0266
TRP 94
0.0339
LEU 95
0.0329
LEU 96
0.0223
VAL 97
0.0236
THR 98
0.0306
GLY 99
0.0375
GLN 100
0.0476
ILE 101
0.0376
PRO 102
0.0387
THR 103
0.0386
PRO 104
0.0558
GLU 105
0.0423
GLN 106
0.0422
VAL 107
0.0369
SER 108
0.0541
TRP 109
0.0418
VAL 110
0.0436
SER 111
0.0566
LYS 112
0.0578
GLU 113
0.0493
TRP 114
0.0372
ALA 115
0.0394
LYS 116
0.0380
ARG 117
0.0442
ALA 118
0.0426
ALA 119
0.0473
LEU 120
0.0612
PRO 121
0.0682
SER 122
0.0882
HIS 123
0.0769
VAL 124
0.0663
VAL 125
0.0577
THR 126
0.0689
MET 127
0.0511
LEU 128
0.0392
ASP 129
0.0333
ASN 130
0.0519
PHE 131
0.0331
PRO 132
0.0368
THR 133
0.0364
ASN 134
0.0477
LEU 135
0.0369
HIS 136
0.0289
PRO 137
0.0235
MET 138
0.0197
SER 139
0.0190
GLN 140
0.0287
LEU 141
0.0290
SER 142
0.0185
ALA 143
0.0256
ALA 144
0.0400
ILE 145
0.0391
THR 146
0.0261
ALA 147
0.0491
LEU 148
0.0529
ASN 149
0.0377
SER 150
0.0556
GLU 151
0.0500
SER 152
0.0270
ASN 153
0.0240
PHE 154
0.0208
ALA 155
0.0145
ARG 156
0.0276
ALA 157
0.0161
TYR 158
0.0236
ALA 159
0.0756
GLU 160
0.0358
GLY 161
0.0628
ILE 162
0.0518
ASN 163
0.0689
ARG 164
0.0480
THR 165
0.0262
LYS 166
0.0198
TYR 167
0.0331
TRP 168
0.0447
GLU 169
0.0369
PHE 170
0.0263
VAL 171
0.0265
TYR 172
0.0398
GLU 173
0.0335
ASP 174
0.0318
ALA 175
0.0287
MET 176
0.0450
ASP 177
0.0507
LEU 178
0.0421
ILE 179
0.0566
ALA 180
0.0484
LYS 181
0.0550
LEU 182
0.0448
PRO 183
0.0402
CYS 184
0.0466
VAL 185
0.0485
ALA 186
0.0387
ALA 187
0.0284
LYS 188
0.0389
ILE 189
0.0359
TYR 190
0.0303
ARG 191
0.0138
ASN 192
0.0317
LEU 193
0.0276
TYR 194
0.0376
ARG 195
0.0371
ALA 196
0.0426
GLY 197
0.0359
SER 198
0.0743
SER 199
0.0814
ILE 200
0.0308
GLY 201
0.0470
ALA 202
0.0214
ILE 203
0.0300
ASP 204
0.0457
SER 205
0.0419
LYS 206
0.0559
LEU 207
0.0552
ASP 208
0.0470
TRP 209
0.0459
SER 210
0.0325
HIS 211
0.0416
ASN 212
0.0464
PHE 213
0.0396
THR 214
0.0416
ASN 215
0.0430
MET 216
0.0256
LEU 217
0.0339
GLY 218
0.0653
TYR 219
0.0418
THR 220
0.0439
ASP 221
0.0457
PRO 222
0.0511
GLN 223
0.0506
PHE 224
0.0373
THR 225
0.0402
GLU 226
0.0467
LEU 227
0.0480
MET 228
0.0360
ARG 229
0.0362
LEU 230
0.0394
TYR 231
0.0302
LEU 232
0.0216
THR 233
0.0251
ILE 234
0.0211
HIS 235
0.0238
SER 236
0.0220
ASP 237
0.0246
HIS 238
0.0305
GLU 239
0.0316
GLY 240
0.0253
GLY 241
0.0108
ASN 242
0.0115
VAL 243
0.0200
SER 244
0.0239
ALA 245
0.0268
HIS 246
0.0261
THR 247
0.0253
SER 248
0.0286
HIS 249
0.0345
LEU 250
0.0335
VAL 251
0.0276
GLY 252
0.0311
SER 253
0.0444
ALA 254
0.0513
LEU 255
0.0355
SER 256
0.0198
ASP 257
0.0140
PRO 258
0.0211
TYR 259
0.0250
LEU 260
0.0096
SER 261
0.0203
PHE 262
0.0222
ALA 263
0.0188
ALA 264
0.0146
ALA 265
0.0247
MET 266
0.0245
ASN 267
0.0192
GLY 268
0.0223
LEU 269
0.0221
ALA 270
0.0193
GLY 271
0.0203
PRO 272
0.0200
LEU 273
0.0193
HIS 274
0.0130
GLY 275
0.0165
LEU 276
0.0124
ALA 277
0.0151
ASN 278
0.0097
GLN 279
0.0068
GLU 280
0.0159
VAL 281
0.0182
LEU 282
0.0160
LEU 283
0.0264
TRP 284
0.0271
LEU 285
0.0242
SER 286
0.0337
GLN 287
0.0522
LEU 288
0.0196
GLN 289
0.0158
LYS 290
0.0539
ASP 291
0.0532
ASP 295
0.0620
ALA 296
0.0590
SER 297
0.1057
ASP 298
0.0786
GLU 299
0.0763
LYS 300
0.0763
LEU 301
0.0526
ARG 302
0.0213
ASP 303
0.0664
TYR 304
0.1044
ILE 305
0.0491
TRP 306
0.0608
ASN 307
0.2018
THR 308
0.0655
LEU 309
0.0362
ASN 310
0.1718
SER 311
0.1141
GLY 312
0.1749
ARG 313
0.2688
VAL 314
0.0661
VAL 315
0.0358
PRO 316
0.0347
GLY 317
0.0175
TYR 318
0.0149
GLY 319
0.0255
HIS 320
0.0223
ALA 321
0.0258
VAL 322
0.0216
LEU 323
0.0223
ARG 324
0.0205
LYS 325
0.0218
THR 326
0.0192
ASP 327
0.0250
PRO 328
0.0305
ARG 329
0.0244
TYR 330
0.0217
THR 331
0.0340
CYS 332
0.0299
GLN 333
0.0230
ARG 334
0.0265
GLU 335
0.0564
PHE 336
0.0386
ALA 337
0.0299
LEU 338
0.0472
LYS 339
0.0596
HIS 340
0.0378
LEU 341
0.0381
PRO 342
0.0512
SER 343
0.0568
ASP 344
0.0441
PRO 345
0.0452
MET 346
0.0298
PHE 347
0.0273
LYS 348
0.0328
LEU 349
0.0175
VAL 350
0.0162
ALA 351
0.0109
GLN 352
0.0327
LEU 353
0.0353
TYR 354
0.0188
LYS 355
0.0354
ILE 356
0.0377
VAL 357
0.0167
PRO 358
0.0218
ASN 359
0.0210
VAL 360
0.0208
LEU 361
0.0231
LEU 362
0.0296
GLU 363
0.0376
GLN 364
0.0448
GLY 365
0.0523
LYS 366
0.0554
ALA 367
0.0393
LYS 368
0.0317
ASN 369
0.0258
PRO 370
0.0234
TRP 371
0.0169
PRO 372
0.0149
ASN 373
0.0160
VAL 374
0.0133
ASP 375
0.0095
ALA 376
0.0130
HIS 377
0.0139
SER 378
0.0107
GLY 379
0.0104
VAL 380
0.0121
LEU 381
0.0108
LEU 382
0.0215
GLN 383
0.0166
TYR 384
0.0114
TYR 385
0.0348
GLY 386
0.0317
MET 387
0.0249
THR 388
0.0198
GLU 389
0.0156
MET 390
0.0037
ASN 391
0.0096
TYR 392
0.0171
TYR 393
0.0084
THR 394
0.0134
VAL 395
0.0203
LEU 396
0.0260
PHE 397
0.0247
GLY 398
0.0275
VAL 399
0.0312
SER 400
0.0347
ARG 401
0.0307
ALA 402
0.0290
LEU 403
0.0324
GLY 404
0.0262
VAL 405
0.0316
LEU 406
0.0336
ALA 407
0.0358
GLN 408
0.0355
LEU 409
0.0412
ILE 410
0.0502
TRP 411
0.0544
SER 412
0.0553
ARG 413
0.0534
ALA 414
0.0539
LEU 415
0.0690
GLY 416
0.0626
PHE 417
0.0678
PRO 418
0.0735
LEU 419
0.0632
GLU 420
0.0436
ARG 421
0.0407
PRO 422
0.0677
LYS 423
0.0297
SER 424
0.0352
MET 425
0.0444
SER 426
0.0318
THR 427
0.0246
ALA 428
0.0680
GLY 429
0.0298
LEU 430
0.0189
GLU 431
0.0440
LYS 432
0.0591
LEU 433
0.0377
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.