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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 = 0.1977
ALA 1
0.0197
SER 2
0.0601
SER 3
0.0470
THR 4
0.0806
ASN 5
0.0687
LEU 6
0.0576
LYS 7
0.0516
ASP 8
0.0658
VAL 9
0.0537
LEU 10
0.0454
ALA 11
0.0582
ALA 12
0.0524
LEU 13
0.0286
ILE 14
0.0197
PRO 15
0.0217
LYS 16
0.0083
GLU 17
0.0167
GLN 18
0.0233
ALA 19
0.0179
ARG 20
0.0235
ILE 21
0.0287
LYS 22
0.0198
THR 23
0.0242
PHE 24
0.0277
ARG 25
0.0211
GLN 26
0.0265
GLN 27
0.0362
HIS 28
0.0329
GLY 29
0.0188
GLY 30
0.0256
THR 31
0.0153
ALA 32
0.0221
LEU 33
0.0145
GLY 34
0.0271
GLN 35
0.0443
ILE 36
0.0110
THR 37
0.0069
VAL 38
0.0126
ASP 39
0.0219
MET 40
0.0065
SER 41
0.0185
TYR 42
0.0288
GLY 43
0.0132
GLY 44
0.0143
MET 45
0.0231
ARG 46
0.0295
GLY 47
0.0371
MET 48
0.0455
LYS 49
0.0230
GLY 50
0.0717
LEU 51
0.0769
VAL 52
0.0652
TYR 53
0.0529
GLU 54
0.0638
THR 55
0.0494
SER 56
0.0510
VAL 57
0.0462
LEU 58
0.0442
ASP 59
0.0458
PRO 60
0.0494
ASP 61
0.0508
GLU 62
0.0474
GLY 63
0.0450
ILE 64
0.0493
ARG 65
0.0536
PHE 66
0.0542
ARG 67
0.0569
GLY 68
0.0549
PHE 69
0.0587
SER 70
0.0555
ILE 71
0.0570
PRO 72
0.0612
GLU 73
0.0671
CYS 74
0.0615
GLN 75
0.0606
LYS 76
0.0494
LEU 77
0.0472
LEU 78
0.0452
PRO 79
0.0442
LYS 80
0.0393
GLY 81
0.0693
GLY 82
0.1176
GLY 84
0.1042
GLY 85
0.0929
GLU 86
0.0531
PRO 87
0.0359
LEU 88
0.0400
PRO 89
0.0477
GLU 90
0.0469
GLY 91
0.0461
LEU 92
0.0470
PHE 93
0.0351
TRP 94
0.0381
LEU 95
0.0335
LEU 96
0.0177
VAL 97
0.0220
THR 98
0.0339
GLY 99
0.0337
GLN 100
0.0509
ILE 101
0.0484
PRO 102
0.0476
THR 103
0.0373
GLY 104
0.0324
ALA 105
0.0378
GLN 106
0.0456
VAL 107
0.0428
SER 108
0.0590
TRP 109
0.0763
LEU 110
0.0789
SER 111
0.0829
LYS 112
0.0859
GLU 113
0.0852
TRP 114
0.0505
ALA 115
0.0637
LYS 116
0.0581
ARG 117
0.0518
ALA 118
0.0660
ALA 119
0.1977
LEU 120
0.0746
PRO 121
0.0851
SER 122
0.0908
HIS 123
0.0836
VAL 124
0.0617
VAL 125
0.0727
THR 126
0.0786
MET 127
0.0708
LEU 128
0.0576
ASP 129
0.0614
ASN 130
0.0657
PHE 131
0.0841
PRO 132
0.0889
THR 133
0.0776
ASN 134
0.0460
LEU 135
0.0358
HIS 136
0.0228
PRO 137
0.0355
MET 138
0.0276
SER 139
0.0244
GLN 140
0.0414
LEU 141
0.0395
SER 142
0.0321
ALA 143
0.0358
ALA 144
0.0554
ILE 145
0.0428
THR 146
0.0368
ALA 147
0.0382
LEU 148
0.0385
ASN 149
0.0448
SER 150
0.1043
GLU 151
0.0786
SER 152
0.0425
ASN 153
0.0361
PHE 154
0.0307
ALA 155
0.0332
ARG 156
0.0341
ALA 157
0.0286
TYR 158
0.0275
ALA 159
0.0300
GLU 160
0.0225
GLY 161
0.0182
ILE 162
0.0134
LEU 163
0.0171
ARG 164
0.0139
THR 165
0.0093
LYS 166
0.0140
TYR 167
0.0138
TRP 168
0.0161
GLU 169
0.0172
MET 170
0.0294
VAL 171
0.0300
TYR 172
0.0330
GLU 173
0.0355
SER 174
0.0371
ALA 175
0.0317
MET 176
0.0387
ASP 177
0.0436
LEU 178
0.0438
ILE 179
0.0512
ALA 180
0.0504
LYS 181
0.0634
LEU 182
0.0508
PRO 183
0.0524
CYS 184
0.0396
VAL 185
0.0477
ALA 186
0.0428
ALA 187
0.0473
LYS 188
0.0488
ILE 189
0.0462
TYR 190
0.0481
ARG 191
0.0389
ASN 192
0.0624
LEU 193
0.0671
TYR 194
0.0440
ARG 195
0.0458
ALA 196
0.0733
GLY 197
0.0714
SER 198
0.0719
SER 199
0.0608
ILE 200
0.0358
GLY 201
0.0613
ALA 202
0.0676
ILE 203
0.0700
ASP 204
0.0780
SER 205
0.0774
LYS 206
0.1015
LEU 207
0.0870
ASP 208
0.0925
TRP 209
0.0727
SER 210
0.0464
HIS 211
0.0555
ASN 212
0.0434
PHE 213
0.0530
THR 214
0.0733
ASN 215
0.0818
MET 216
0.0321
LEU 217
0.0858
GLY 218
0.1286
TYR 219
0.1782
THR 220
0.1866
ASP 221
0.1477
ALA 222
0.0950
GLN 223
0.0201
PHE 224
0.0691
THR 225
0.0331
GLU 226
0.0120
LEU 227
0.0518
MET 228
0.0481
ARG 229
0.0405
LEU 230
0.0525
TYR 231
0.0539
LEU 232
0.0391
THR 233
0.0395
ILE 234
0.0304
HIS 235
0.0188
SER 236
0.0148
ASP 237
0.0304
HIS 238
0.0284
GLU 239
0.0272
GLY 240
0.0383
GLY 241
0.0303
ASN 242
0.0294
VAL 243
0.0315
SER 244
0.0315
ALA 245
0.0303
HIS 246
0.0397
THR 247
0.0354
SER 248
0.0362
HIS 249
0.0363
LEU 250
0.0343
VAL 251
0.0273
GLY 252
0.0282
SER 253
0.0240
ALA 254
0.0257
LEU 255
0.0281
SER 256
0.0301
ASP 257
0.0383
PRO 258
0.0283
TYR 259
0.0429
LEU 260
0.0324
SER 261
0.0312
PHE 262
0.0379
ALA 263
0.0299
ALA 264
0.0270
ALA 265
0.0361
MET 266
0.0368
ASN 267
0.0274
GLY 268
0.0384
LEU 269
0.0490
ALA 270
0.0257
GLY 271
0.0597
PRO 272
0.0965
LEU 273
0.1576
HIS 274
0.1128
GLY 275
0.0567
LEU 276
0.0336
ALA 277
0.0201
ASN 278
0.0036
GLN 279
0.0175
GLU 280
0.0181
VAL 281
0.0115
LEU 282
0.0182
GLY 283
0.0271
TRP 284
0.0209
LEU 285
0.0208
ALA 286
0.0354
GLN 287
0.0310
LEU 288
0.0204
GLN 289
0.0292
LYS 290
0.0395
ALA 291
0.0354
ALA 295
0.0658
GLY 296
0.0704
ALA 297
0.0471
ASP 298
0.0258
ALA 299
0.0137
SER 300
0.0274
LEU 301
0.0196
ARG 302
0.0104
ASP 303
0.0053
TYR 304
0.0057
ILE 305
0.0104
TRP 306
0.0094
ASN 307
0.0087
THR 308
0.0135
LEU 309
0.0125
ASN 310
0.0168
SER 311
0.0221
GLY 312
0.0241
ARG 313
0.0217
VAL 314
0.0165
VAL 315
0.0161
PRO 316
0.0112
GLY 317
0.0201
TYR 318
0.0268
GLY 319
0.0236
HIS 320
0.0351
ALA 321
0.0589
VAL 322
0.0623
LEU 323
0.0430
ARG 324
0.0436
LYS 325
0.0373
THR 326
0.0349
ASP 327
0.0294
PRO 328
0.0377
ARG 329
0.0251
TYR 330
0.0168
THR 331
0.0257
CYS 332
0.0148
GLN 333
0.0090
ARG 334
0.0135
GLU 335
0.0063
PHE 336
0.0152
ALA 337
0.0309
LEU 338
0.0220
LYS 339
0.0078
HIS 340
0.0186
LEU 341
0.0481
PRO 342
0.0419
GLY 343
0.0650
ASP 344
0.0670
PRO 345
0.0689
MET 346
0.0508
PHE 347
0.0399
LYS 348
0.0282
LEU 349
0.0274
VAL 350
0.0296
ALA 351
0.0196
GLN 352
0.0190
LEU 353
0.0214
TYR 354
0.0223
LYS 355
0.0252
ILE 356
0.0191
VAL 357
0.0172
PRO 358
0.0240
ASN 359
0.0222
VAL 360
0.0204
LEU 361
0.0233
LEU 362
0.0223
GLU 363
0.0225
GLN 364
0.0236
GLY 365
0.0245
ALA 366
0.0280
ALA 367
0.0206
ALA 368
0.0185
ASN 369
0.0270
PRO 370
0.0200
TRP 371
0.0201
PRO 372
0.0217
ASN 373
0.0167
VAL 374
0.0163
ASP 375
0.0140
ALA 376
0.0161
HIS 377
0.0155
SER 378
0.0223
GLY 379
0.0179
VAL 380
0.0290
LEU 381
0.0315
LEU 382
0.0348
GLN 383
0.0425
TYR 384
0.0417
TYR 385
0.0483
GLY 386
0.0512
MET 387
0.0456
THR 388
0.0371
GLU 389
0.0490
MET 390
0.0450
ASN 391
0.0238
TYR 392
0.0325
TYR 393
0.0262
THR 394
0.0416
VAL 395
0.0415
LEU 396
0.0447
PHE 397
0.0405
GLY 398
0.0514
VAL 399
0.0461
SER 400
0.0305
ARG 401
0.0320
ALA 402
0.0246
LEU 403
0.0225
GLY 404
0.0217
VAL 405
0.0349
LEU 406
0.0285
ALA 407
0.0214
GLN 408
0.0231
LEU 409
0.0328
ILE 410
0.0222
TRP 411
0.0229
SER 412
0.0287
ARG 413
0.0212
ALA 414
0.0197
LEU 415
0.0236
GLY 416
0.0271
PHE 417
0.0343
PRO 418
0.0686
LEU 419
0.0259
GLU 420
0.0731
ARG 421
0.0450
PRO 422
0.0189
LYS 423
0.0415
SER 424
0.0372
MET 425
0.0211
SER 426
0.0285
THR 427
0.0237
ASP 428
0.0147
GLY 429
0.0095
LEU 430
0.0203
ILE 431
0.0395
ALA 432
0.0355
LEU 433
0.0133
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.