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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 = 0.2320
ALA 1
0.0289
SER 2
0.1072
SER 3
0.0586
THR 4
0.0560
ASN 5
0.0785
LEU 6
0.0304
LYS 7
0.0532
ASP 8
0.0727
VAL 9
0.0798
LEU 10
0.0499
ALA 11
0.0301
LEU 13
0.0508
ILE 14
0.0248
PRO 15
0.0224
LYS 16
0.0427
GLU 17
0.0300
GLN 18
0.0071
ALA 19
0.0184
ARG 20
0.0080
ILE 21
0.0119
LYS 22
0.0261
THR 23
0.0259
PHE 24
0.0292
ARG 25
0.0302
GLN 26
0.0150
GLN 27
0.0197
HIS 28
0.0528
GLY 29
0.0499
THR 31
0.0313
ALA 32
0.0160
GLY 34
0.0217
GLN 35
0.0125
ILE 36
0.0025
THR 37
0.0065
VAL 38
0.0017
ASP 39
0.0049
MET 40
0.0045
SER 41
0.0009
TYR 42
0.0049
GLY 43
0.0052
GLY 44
0.0022
MET 45
0.0040
ARG 46
0.0049
GLY 47
0.0067
MET 48
0.0084
LYS 49
0.0091
GLY 50
0.0206
LEU 51
0.0348
TYR 53
0.0388
GLU 54
0.0309
THR 55
0.0248
SER 56
0.0216
VAL 57
0.0242
LEU 58
0.0245
ASP 59
0.0245
PRO 60
0.0284
ASP 61
0.0274
GLU 62
0.0224
GLY 63
0.0198
ILE 64
0.0226
ARG 65
0.0350
PHE 66
0.0545
ARG 67
0.0652
GLY 68
0.0598
PHE 69
0.0565
SER 70
0.0337
ILE 71
0.0330
PRO 72
0.0382
GLU 73
0.0381
CYS 74
0.0543
GLN 75
0.0535
LYS 76
0.0403
LEU 77
0.0452
LEU 78
0.0358
PRO 79
0.0347
LYS 80
0.0398
GLY 82
0.0291
GLY 84
0.0537
GLU 86
0.0324
PRO 87
0.0393
LEU 88
0.0376
PRO 89
0.0244
GLU 90
0.0183
GLY 91
0.0175
LEU 92
0.0185
PHE 93
0.0119
TRP 94
0.0093
LEU 95
0.0175
LEU 96
0.0357
VAL 97
0.0407
THR 98
0.0683
GLY 99
0.0441
GLN 100
0.0207
ILE 101
0.0244
PRO 102
0.0228
THR 103
0.0310
GLN 106
0.0735
VAL 107
0.0214
SER 108
0.0460
TRP 109
0.0451
SER 111
0.0504
LYS 112
0.0346
GLU 113
0.0578
TRP 114
0.0564
ALA 115
0.0538
LYS 116
0.0574
ARG 117
0.0634
ALA 118
0.0341
ALA 119
0.0830
LEU 120
0.0888
PRO 121
0.0583
SER 122
0.0275
HIS 123
0.0808
VAL 124
0.1024
VAL 125
0.0682
THR 126
0.0305
MET 127
0.0388
LEU 128
0.0306
ASP 129
0.0378
ASN 130
0.0358
PHE 131
0.0463
PRO 132
0.0201
THR 133
0.0718
ASN 134
0.0921
LEU 135
0.0138
HIS 136
0.0439
PRO 137
0.0468
MET 138
0.0497
SER 139
0.0353
GLN 140
0.0397
LEU 141
0.0504
SER 142
0.0451
ALA 143
0.0423
ALA 144
0.0725
ILE 145
0.0770
THR 146
0.0681
ALA 147
0.1070
LEU 148
0.0933
ASN 149
0.0910
SER 150
0.0883
GLU 151
0.0608
SER 152
0.0310
ASN 153
0.0308
PHE 154
0.0200
ALA 155
0.0261
ARG 156
0.0280
ALA 157
0.0402
TYR 158
0.0191
ALA 159
0.0296
GLU 160
0.0358
GLY 161
0.0189
ILE 162
0.0550
ARG 164
0.0444
THR 165
0.0359
LYS 166
0.0276
TYR 167
0.0255
TRP 168
0.0294
GLU 169
0.0417
VAL 171
0.0238
TYR 172
0.0503
GLU 173
0.0568
ALA 175
0.0576
MET 176
0.0733
ASP 177
0.0542
LEU 178
0.0539
ILE 179
0.0537
ALA 180
0.0554
LYS 181
0.0430
LEU 182
0.0506
PRO 183
0.0507
CYS 184
0.0359
VAL 185
0.0410
ALA 186
0.0400
ALA 187
0.0390
LYS 188
0.0476
ILE 189
0.0454
TYR 190
0.0268
ARG 191
0.0276
ASN 192
0.0406
LEU 193
0.0474
TYR 194
0.0531
ARG 195
0.0447
ALA 196
0.0412
GLY 197
0.0464
SER 198
0.0478
SER 199
0.2320
ILE 200
0.0345
GLY 201
0.0524
ALA 202
0.0628
ILE 203
0.0488
ASP 204
0.0424
SER 205
0.0437
LYS 206
0.0444
LEU 207
0.0410
ASP 208
0.0476
TRP 209
0.0357
SER 210
0.0309
HIS 211
0.0274
ASN 212
0.0139
PHE 213
0.0166
THR 214
0.0263
ASN 215
0.0254
MET 216
0.0263
LEU 217
0.0342
GLY 218
0.0399
TYR 219
0.0460
THR 220
0.0440
ASP 221
0.0658
GLN 223
0.0667
PHE 224
0.0364
THR 225
0.0390
GLU 226
0.0474
LEU 227
0.0434
MET 228
0.0416
ARG 229
0.0440
LEU 230
0.0413
TYR 231
0.0419
LEU 232
0.0230
THR 233
0.0399
ILE 234
0.0468
HIS 235
0.0353
SER 236
0.0194
ASP 237
0.0184
HIS 238
0.0086
GLU 239
0.0060
GLY 240
0.0288
GLY 241
0.0360
ASN 242
0.0375
VAL 243
0.0402
SER 244
0.0415
ALA 245
0.0360
HIS 246
0.0392
THR 247
0.0416
SER 248
0.0445
HIS 249
0.0412
LEU 250
0.0393
VAL 251
0.0482
GLY 252
0.0531
SER 253
0.0515
ALA 254
0.0602
LEU 255
0.0702
SER 256
0.0584
ASP 257
0.0479
PRO 258
0.0496
TYR 259
0.0597
LEU 260
0.0604
SER 261
0.0548
PHE 262
0.0457
ALA 263
0.0495
ALA 264
0.0417
ALA 265
0.0427
MET 266
0.0416
ASN 267
0.0355
GLY 268
0.0318
LEU 269
0.0304
ALA 270
0.0360
GLY 271
0.0414
PRO 272
0.0339
LEU 273
0.0533
HIS 274
0.0253
GLY 275
0.0066
LEU 276
0.0231
ALA 277
0.0371
ASN 278
0.0333
GLN 279
0.0251
GLU 280
0.0378
VAL 281
0.0532
LEU 282
0.0234
TRP 284
0.1269
LEU 285
0.0761
GLN 287
0.1477
LEU 288
0.1264
GLN 289
0.0732
LYS 290
0.1256
ASP 298
0.0617
LEU 301
0.0312
ARG 302
0.0425
ASP 303
0.0537
TYR 304
0.0657
ILE 305
0.0678
TRP 306
0.0393
ASN 307
0.0675
THR 308
0.0559
LEU 309
0.1299
ASN 310
0.2249
SER 311
0.1513
GLY 312
0.1334
ARG 313
0.1918
VAL 314
0.1782
VAL 315
0.1418
PRO 316
0.1110
GLY 317
0.0515
TYR 318
0.0194
GLY 319
0.0300
HIS 320
0.0379
ALA 321
0.0494
VAL 322
0.0222
LEU 323
0.0197
ARG 324
0.0232
LYS 325
0.0221
THR 326
0.0222
ASP 327
0.0127
PRO 328
0.0333
ARG 329
0.0312
TYR 330
0.0303
THR 331
0.0435
CYS 332
0.0374
GLN 333
0.0195
ARG 334
0.0291
GLU 335
0.0333
PHE 336
0.0341
ALA 337
0.0325
LEU 338
0.0413
LYS 339
0.0513
HIS 340
0.0385
LEU 341
0.0457
PRO 342
0.0235
ASP 344
0.0678
PRO 345
0.0263
MET 346
0.0353
PHE 347
0.0218
LYS 348
0.0101
LEU 349
0.0275
VAL 350
0.0320
ALA 351
0.0060
GLN 352
0.0411
LEU 353
0.0460
TYR 354
0.0346
LYS 355
0.0496
ILE 356
0.0525
VAL 357
0.0434
PRO 358
0.0350
ASN 359
0.0481
VAL 360
0.0651
LEU 361
0.0375
LEU 362
0.0263
GLU 363
0.0653
GLN 364
0.0706
GLY 365
0.0634
ALA 367
0.0422
ASN 369
0.0215
PRO 370
0.0282
TRP 371
0.0212
PRO 372
0.0270
ASN 373
0.0194
VAL 374
0.0170
ASP 375
0.0273
ALA 376
0.0267
HIS 377
0.0144
SER 378
0.0096
GLY 379
0.0106
VAL 380
0.0107
LEU 381
0.0198
LEU 382
0.0217
GLN 383
0.0161
TYR 384
0.0323
TYR 385
0.0221
GLY 386
0.0330
MET 387
0.0444
THR 388
0.0442
GLU 389
0.0536
MET 390
0.0305
ASN 391
0.0274
TYR 392
0.0298
TYR 393
0.0270
THR 394
0.0241
VAL 395
0.0126
LEU 396
0.0072
PHE 397
0.0111
GLY 398
0.0180
VAL 399
0.0175
SER 400
0.0086
ARG 401
0.0163
ALA 402
0.0204
LEU 403
0.0135
GLY 404
0.0112
VAL 405
0.0161
LEU 406
0.0160
ALA 407
0.0193
GLN 408
0.0248
LEU 409
0.0164
ILE 410
0.0189
TRP 411
0.0263
SER 412
0.0246
ARG 413
0.0247
ALA 414
0.0238
LEU 415
0.0180
GLY 416
0.0213
PHE 417
0.0299
PRO 418
0.0562
LEU 419
0.0436
GLU 420
0.0378
ARG 421
0.0239
PRO 422
0.0296
LYS 423
0.0352
SER 424
0.0122
MET 425
0.0175
SER 426
0.0148
THR 427
0.0172
GLY 429
0.0025
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.