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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 = 0.1855
ALA 1
0.0494
SER 2
0.0503
SER 3
0.0308
THR 4
0.0244
ASN 5
0.0290
LEU 6
0.0292
LYS 7
0.0795
ASP 8
0.0800
VAL 9
0.0389
LEU 10
0.0421
ALA 11
0.0506
ALA 12
0.0541
LEU 13
0.0418
ILE 14
0.0246
PRO 15
0.0481
LYS 16
0.0598
GLU 17
0.0170
GLN 18
0.0180
ALA 19
0.0497
ARG 20
0.0355
ILE 21
0.0337
LYS 22
0.0241
THR 23
0.0416
PHE 24
0.0240
ARG 25
0.0430
GLN 26
0.0475
GLN 27
0.0274
HIS 28
0.1167
GLY 29
0.0387
GLY 30
0.0369
THR 31
0.0208
ALA 32
0.0294
LEU 33
0.0336
GLY 34
0.0743
GLN 35
0.0311
ILE 36
0.0231
THR 37
0.0482
VAL 38
0.0163
ASP 39
0.0487
MET 40
0.0203
SER 41
0.0128
TYR 42
0.0190
GLY 43
0.0245
GLY 44
0.0248
MET 45
0.0156
ARG 46
0.0316
GLY 47
0.0144
MET 48
0.0183
LYS 49
0.0210
GLY 50
0.0185
LEU 51
0.0102
VAL 52
0.0738
TYR 53
0.0227
GLU 54
0.0297
THR 55
0.0324
SER 56
0.0350
VAL 57
0.0366
LEU 58
0.0715
ASP 59
0.0764
PRO 60
0.0566
ASP 61
0.0647
GLU 62
0.0534
GLY 63
0.0420
ILE 64
0.0368
ARG 65
0.0344
PHE 66
0.0315
ARG 67
0.0383
GLY 68
0.0446
PHE 69
0.0371
SER 70
0.0385
ILE 71
0.0251
PRO 72
0.0345
GLU 73
0.0396
CYS 74
0.0211
GLN 75
0.0117
LYS 76
0.0095
LEU 77
0.0176
LEU 78
0.0104
PRO 79
0.0177
LYS 80
0.0196
GLY 81
0.0201
GLY 82
0.0645
GLY 84
0.0804
GLY 85
0.0557
GLU 86
0.0416
PRO 87
0.0240
LEU 88
0.0174
PRO 89
0.0211
GLU 90
0.0171
GLY 91
0.0086
LEU 92
0.0056
PHE 93
0.0080
TRP 94
0.0115
LEU 95
0.0233
LEU 96
0.0260
VAL 97
0.0337
THR 98
0.0329
GLY 99
0.0428
GLN 100
0.0394
ILE 101
0.0286
PRO 102
0.0216
THR 103
0.0375
GLY 104
0.0469
ALA 105
0.0410
GLN 106
0.0206
VAL 107
0.0193
SER 108
0.0289
TRP 109
0.0214
LEU 110
0.0266
SER 111
0.0470
LYS 112
0.0543
GLU 113
0.0438
TRP 114
0.0430
ALA 115
0.0492
LYS 116
0.0539
ARG 117
0.0433
ALA 118
0.0439
ALA 119
0.0461
LEU 120
0.0420
PRO 121
0.0653
SER 122
0.1486
HIS 123
0.0653
VAL 124
0.0422
VAL 125
0.0405
THR 126
0.0411
MET 127
0.0248
LEU 128
0.0157
ASP 129
0.0291
ASN 130
0.0497
PHE 131
0.0258
PRO 132
0.0315
THR 133
0.0277
ASN 134
0.0341
LEU 135
0.0310
HIS 136
0.0309
PRO 137
0.0246
MET 138
0.0196
SER 139
0.0268
GLN 140
0.0231
LEU 141
0.0249
SER 142
0.0216
ALA 143
0.0237
ALA 144
0.0326
ILE 145
0.0241
THR 146
0.0283
ALA 147
0.0382
LEU 148
0.0384
ASN 149
0.0252
SER 150
0.0408
GLU 151
0.0337
SER 152
0.0258
ASN 153
0.0210
PHE 154
0.0241
ALA 155
0.0246
ARG 156
0.0216
ALA 157
0.0137
TYR 158
0.0141
ALA 159
0.0346
GLU 160
0.0399
GLY 161
0.0182
ILE 162
0.0214
LEU 163
0.0385
ARG 164
0.0570
THR 165
0.0360
LYS 166
0.0278
TYR 167
0.0323
TRP 168
0.0325
GLU 169
0.0287
MET 170
0.0213
VAL 171
0.0215
TYR 172
0.0274
GLU 173
0.0257
SER 174
0.0227
ALA 175
0.0243
MET 176
0.0251
ASP 177
0.0312
LEU 178
0.0238
ILE 179
0.0208
ALA 180
0.0422
LYS 181
0.0428
LEU 182
0.0215
PRO 183
0.0241
CYS 184
0.0531
VAL 185
0.0354
ALA 186
0.0220
ALA 187
0.0271
LYS 188
0.0406
ILE 189
0.0260
TYR 190
0.0286
ARG 191
0.0268
ASN 192
0.0351
LEU 193
0.0377
TYR 194
0.0363
ARG 195
0.0246
ALA 196
0.0640
GLY 197
0.0355
SER 198
0.0401
SER 199
0.0697
ILE 200
0.0359
GLY 201
0.0739
ALA 202
0.1420
ILE 203
0.0326
ASP 204
0.0482
SER 205
0.0581
LYS 206
0.0805
LEU 207
0.0502
ASP 208
0.0363
TRP 209
0.0364
SER 210
0.0371
HIS 211
0.0509
ASN 212
0.0351
PHE 213
0.0296
THR 214
0.0355
ASN 215
0.0415
MET 216
0.0249
LEU 217
0.0245
GLY 218
0.0448
TYR 219
0.0811
THR 220
0.1393
ASP 221
0.0792
ALA 222
0.0934
GLN 223
0.0643
PHE 224
0.0461
THR 225
0.0490
GLU 226
0.0525
LEU 227
0.0556
MET 228
0.0443
ARG 229
0.0377
LEU 230
0.0400
TYR 231
0.0369
LEU 232
0.0288
THR 233
0.0279
ILE 234
0.0280
HIS 235
0.0306
SER 236
0.0250
ASP 237
0.0203
HIS 238
0.0305
GLU 239
0.0282
GLY 240
0.0126
GLY 241
0.0147
ASN 242
0.0132
VAL 243
0.0122
SER 244
0.0084
ALA 245
0.0069
HIS 246
0.0134
THR 247
0.0143
SER 248
0.0106
HIS 249
0.0123
LEU 250
0.0318
VAL 251
0.0220
GLY 252
0.0183
SER 253
0.0261
ALA 254
0.0393
LEU 255
0.0244
SER 256
0.0162
ASP 257
0.0229
PRO 258
0.0138
TYR 259
0.0229
LEU 260
0.0215
SER 261
0.0134
PHE 262
0.0120
ALA 263
0.0181
ALA 264
0.0154
ALA 265
0.0129
MET 266
0.0072
ASN 267
0.0126
GLY 268
0.0092
LEU 269
0.0088
ALA 270
0.0073
GLY 271
0.0070
PRO 272
0.0242
LEU 273
0.0405
HIS 274
0.0180
GLY 275
0.0245
LEU 276
0.0493
ALA 277
0.0825
ASN 278
0.0626
GLN 279
0.0724
GLU 280
0.0782
VAL 281
0.0658
LEU 282
0.0758
GLY 283
0.0915
TRP 284
0.1133
LEU 285
0.0937
ALA 286
0.0914
GLN 287
0.1139
LEU 288
0.1350
GLN 289
0.1206
LYS 290
0.1855
ALA 291
0.1195
ALA 295
0.1204
GLY 296
0.0831
ALA 297
0.0378
ASP 298
0.0426
ALA 299
0.0732
SER 300
0.0777
LEU 301
0.0332
ARG 302
0.0211
ASP 303
0.0437
TYR 304
0.0502
ILE 305
0.0545
TRP 306
0.0569
ASN 307
0.0631
THR 308
0.0558
LEU 309
0.0833
ASN 310
0.1078
SER 311
0.1004
GLY 312
0.1638
ARG 313
0.1339
VAL 314
0.0625
VAL 315
0.0532
PRO 316
0.0789
GLY 317
0.0378
TYR 318
0.0333
GLY 319
0.0076
HIS 320
0.0246
ALA 321
0.1069
VAL 322
0.0270
LEU 323
0.0258
ARG 324
0.0259
LYS 325
0.0363
THR 326
0.0211
ASP 327
0.0184
PRO 328
0.0252
ARG 329
0.0383
TYR 330
0.0362
THR 331
0.0323
CYS 332
0.0414
GLN 333
0.0439
ARG 334
0.0382
GLU 335
0.0411
PHE 336
0.0470
ALA 337
0.0338
LEU 338
0.0377
LYS 339
0.0733
HIS 340
0.0462
LEU 341
0.0311
PRO 342
0.0316
GLY 343
0.0390
ASP 344
0.0177
PRO 345
0.0294
MET 346
0.0256
PHE 347
0.0224
LYS 348
0.0332
LEU 349
0.0310
VAL 350
0.0479
ALA 351
0.0395
GLN 352
0.0696
LEU 353
0.0698
TYR 354
0.0569
LYS 355
0.0647
ILE 356
0.0752
VAL 357
0.0738
PRO 358
0.0454
ASN 359
0.0421
VAL 360
0.0325
LEU 361
0.0198
LEU 362
0.0363
GLU 363
0.0716
GLN 364
0.0258
GLY 365
0.0327
ALA 366
0.0327
ALA 367
0.0634
ALA 368
0.1024
ASN 369
0.0352
PRO 370
0.0241
TRP 371
0.0208
PRO 372
0.0244
ASN 373
0.0203
VAL 374
0.0374
ASP 375
0.0413
ALA 376
0.0389
HIS 377
0.0420
SER 378
0.0442
GLY 379
0.0575
VAL 380
0.0417
LEU 381
0.0361
LEU 382
0.0402
GLN 383
0.0203
TYR 384
0.0225
TYR 385
0.0489
GLY 386
0.1077
MET 387
0.0921
THR 388
0.0634
GLU 389
0.0481
MET 390
0.0410
ASN 391
0.0364
TYR 392
0.0352
TYR 393
0.0525
THR 394
0.0351
VAL 395
0.0028
LEU 396
0.0179
PHE 397
0.0224
GLY 398
0.0095
VAL 399
0.0162
SER 400
0.0219
ARG 401
0.0169
ALA 402
0.0063
LEU 403
0.0075
GLY 404
0.0173
VAL 405
0.0094
LEU 406
0.0144
ALA 407
0.0194
GLN 408
0.0274
LEU 409
0.0233
ILE 410
0.0330
TRP 411
0.0351
SER 412
0.0371
ARG 413
0.0400
ALA 414
0.0380
LEU 415
0.0396
GLY 416
0.0435
PHE 417
0.0707
PRO 418
0.0689
LEU 419
0.0654
GLU 420
0.0510
ARG 421
0.1263
PRO 422
0.0755
LYS 423
0.0179
SER 424
0.0211
MET 425
0.0589
SER 426
0.1102
THR 427
0.0730
ASP 428
0.0298
GLY 429
0.0481
LEU 430
0.0329
ILE 431
0.0329
ALA 432
0.0294
LEU 433
0.0325
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.