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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 = 0.3354
ALA 1
0.2326
SER 2
0.0525
SER 3
0.0502
THR 4
0.0490
ASN 5
0.0470
LEU 6
0.0447
LYS 7
0.0432
ASP 8
0.0457
VAL 9
0.0464
LEU 10
0.0438
ALA 11
0.0441
ALA 12
0.0466
LEU 13
0.0462
ILE 14
0.0439
PRO 15
0.0452
LYS 16
0.0471
GLU 17
0.0451
GLN 18
0.0437
ALA 19
0.0463
ARG 20
0.0471
ILE 21
0.0447
LYS 22
0.0451
THR 23
0.0479
PHE 24
0.0472
ARG 25
0.0451
GLN 26
0.0468
GLN 27
0.0491
HIS 28
0.0486
GLY 29
0.0456
GLY 30
0.0457
THR 31
0.0474
ALA 32
0.0426
LEU 33
0.0391
GLY 34
0.0291
GLN 35
0.0232
ILE 36
0.0180
THR 37
0.0168
VAL 38
0.0289
ASP 39
0.0287
MET 40
0.0253
SER 41
0.0349
TYR 42
0.0455
GLY 43
0.0424
GLY 44
0.0427
MET 45
0.0276
ARG 46
0.0305
GLY 47
0.0258
MET 48
0.0135
LYS 49
0.0155
GLY 50
0.0316
LEU 51
0.0382
VAL 52
0.0396
TYR 53
0.0386
GLU 54
0.0406
THR 55
0.0404
SER 56
0.0406
VAL 57
0.0416
LEU 58
0.0413
ASP 59
0.0439
PRO 60
0.0440
ASP 61
0.0459
GLU 62
0.0449
GLY 63
0.0422
ILE 64
0.0413
ARG 65
0.0430
PHE 66
0.0427
ARG 67
0.0447
GLY 68
0.0466
PHE 69
0.0461
SER 70
0.0448
ILE 71
0.0432
PRO 72
0.0455
GLU 73
0.0474
CYS 74
0.0456
GLN 75
0.0455
LYS 76
0.0483
LEU 77
0.0486
LEU 78
0.0465
PRO 79
0.0477
LYS 80
0.0470
GLY 81
0.0461
GLY 82
0.0491
GLY 84
0.0467
GLY 85
0.0464
GLU 86
0.0439
PRO 87
0.0439
LEU 88
0.0429
PRO 89
0.0406
GLU 90
0.0421
GLY 91
0.0442
LEU 92
0.0422
PHE 93
0.0408
TRP 94
0.0431
LEU 95
0.0440
LEU 96
0.0417
VAL 97
0.0417
THR 98
0.0444
GLY 99
0.0457
GLN 100
0.0472
ILE 101
0.0478
PRO 102
0.0476
THR 103
0.0501
GLY 104
0.0503
ALA 105
0.0502
GLN 106
0.0480
VAL 107
0.0462
SER 108
0.0471
TRP 109
0.0467
LEU 110
0.0439
SER 111
0.0439
LYS 112
0.0450
GLU 113
0.0431
TRP 114
0.0409
ALA 115
0.0422
LYS 116
0.0421
ARG 117
0.0397
ALA 118
0.0389
ALA 119
0.0380
LEU 120
0.0360
PRO 121
0.0354
SER 122
0.0358
HIS 123
0.0338
VAL 124
0.0330
VAL 125
0.0345
THR 126
0.0341
MET 127
0.0322
LEU 128
0.0323
ASP 129
0.0335
ASN 130
0.0327
PHE 131
0.0311
PRO 132
0.0308
THR 133
0.0305
ASN 134
0.0293
LEU 135
0.0289
HIS 136
0.0288
PRO 137
0.0298
MET 138
0.0294
SER 139
0.0288
GLN 140
0.0297
LEU 141
0.0304
SER 142
0.0296
ALA 143
0.0295
ALA 144
0.0309
ILE 145
0.0312
THR 146
0.0300
ALA 147
0.0307
LEU 148
0.0321
ASN 149
0.0315
SER 150
0.0319
GLU 151
0.0337
SER 152
0.0333
ASN 153
0.0348
PHE 154
0.0338
ALA 155
0.0320
ARG 156
0.0329
ALA 157
0.0340
TYR 158
0.0324
ALA 159
0.0316
GLU 160
0.0331
GLY 161
0.0333
ILE 162
0.0351
LEU 163
0.0360
ARG 164
0.0363
THR 165
0.0385
LYS 166
0.0379
TYR 167
0.0364
TRP 168
0.0377
GLU 169
0.0388
MET 170
0.0368
VAL 171
0.0357
TYR 172
0.0377
GLU 173
0.0376
SER 174
0.0354
ALA 175
0.0362
MET 176
0.0379
ASP 177
0.0369
LEU 178
0.0351
ILE 179
0.0363
ALA 180
0.0377
LYS 181
0.0361
LEU 182
0.0347
PRO 183
0.0358
CYS 184
0.0358
VAL 185
0.0337
ALA 186
0.0333
ALA 187
0.0349
LYS 188
0.0343
ILE 189
0.0324
TYR 190
0.0329
ARG 191
0.0345
ASN 192
0.0335
LEU 193
0.0319
TYR 194
0.0327
ARG 195
0.0347
ALA 196
0.0348
GLY 197
0.0350
SER 198
0.0371
SER 199
0.0382
ILE 200
0.0377
GLY 201
0.0401
ALA 202
0.0416
ILE 203
0.0419
ASP 204
0.0442
SER 205
0.0452
LYS 206
0.0470
LEU 207
0.0446
ASP 208
0.0434
TRP 209
0.0407
SER 210
0.0400
HIS 211
0.0412
ASN 212
0.0406
PHE 213
0.0381
THR 214
0.0384
ASN 215
0.0400
MET 216
0.0384
LEU 217
0.0366
GLY 218
0.0383
TYR 219
0.0386
THR 220
0.0410
ASP 221
0.0411
ALA 222
0.0430
GLN 223
0.0417
PHE 224
0.0396
THR 225
0.0406
GLU 226
0.0416
LEU 227
0.0393
MET 228
0.0385
ARG 229
0.0404
LEU 230
0.0401
TYR 231
0.0376
LEU 232
0.0375
THR 233
0.0393
ILE 234
0.0386
HIS 235
0.0362
SER 236
0.0369
ASP 237
0.0372
HIS 238
0.0374
GLU 239
0.0378
GLY 240
0.0364
GLY 241
0.0356
ASN 242
0.0341
VAL 243
0.0322
SER 244
0.0321
ALA 245
0.0337
HIS 246
0.0334
THR 247
0.0316
SER 248
0.0322
HIS 249
0.0333
LEU 250
0.0321
VAL 251
0.0308
GLY 252
0.0321
SER 253
0.0328
ALA 254
0.0312
LEU 255
0.0319
SER 256
0.0310
ASP 257
0.0319
PRO 258
0.0329
TYR 259
0.0318
LEU 260
0.0304
SER 261
0.0311
PHE 262
0.0315
ALA 263
0.0301
ALA 264
0.0296
ALA 265
0.0308
MET 266
0.0301
ASN 267
0.0290
GLY 268
0.0299
LEU 269
0.0304
ALA 270
0.0292
GLY 271
0.0293
PRO 272
0.0293
LEU 273
0.0307
HIS 274
0.0309
GLY 275
0.0303
LEU 276
0.0300
ALA 277
0.0314
ASN 278
0.0320
GLN 279
0.0304
GLU 280
0.0302
VAL 281
0.0314
LEU 282
0.0311
GLY 283
0.0297
TRP 284
0.0303
LEU 285
0.0313
ALA 286
0.0302
GLN 287
0.0295
LEU 288
0.0307
GLN 289
0.0307
LYS 290
0.0296
ALA 291
0.0296
ALA 295
0.0338
GLY 296
0.0341
ALA 297
0.0356
ASP 298
0.0371
ALA 299
0.0363
SER 300
0.0341
LEU 301
0.0343
ARG 302
0.0361
ASP 303
0.0349
TYR 304
0.0331
ILE 305
0.0343
TRP 306
0.0356
ASN 307
0.0342
THR 308
0.0334
LEU 309
0.0353
ASN 310
0.0358
SER 311
0.0340
GLY 312
0.0346
ARG 313
0.0332
VAL 314
0.0337
VAL 315
0.0336
PRO 316
0.0327
GLY 317
0.0343
TYR 318
0.0363
GLY 319
0.0377
HIS 320
0.0384
ALA 321
0.0394
VAL 322
0.0413
LEU 323
0.0413
ARG 324
0.0434
LYS 325
0.0432
THR 326
0.0415
ASP 327
0.0401
PRO 328
0.0415
ARG 329
0.0394
TYR 330
0.0386
THR 331
0.0409
CYS 332
0.0410
GLN 333
0.0391
ARG 334
0.0399
GLU 335
0.0424
PHE 336
0.0412
ALA 337
0.0397
LEU 338
0.0418
LYS 339
0.0433
HIS 340
0.0415
LEU 341
0.0394
PRO 342
0.0402
GLY 343
0.0388
ASP 344
0.0367
PRO 345
0.0349
MET 346
0.0339
PHE 347
0.0359
LYS 348
0.0366
LEU 349
0.0349
VAL 350
0.0353
ALA 351
0.0376
GLN 352
0.0370
LEU 353
0.0362
TYR 354
0.0384
LYS 355
0.0396
ILE 356
0.0382
VAL 357
0.0374
PRO 358
0.0396
ASN 359
0.0408
VAL 360
0.0391
LEU 361
0.0391
LEU 362
0.0417
GLU 363
0.0419
GLN 364
0.0401
GLY 365
0.0415
ALA 366
0.0396
ALA 367
0.0412
ALA 368
0.0430
ASN 369
0.0414
PRO 370
0.0398
TRP 371
0.0397
PRO 372
0.0376
ASN 373
0.0371
VAL 374
0.0363
ASP 375
0.0341
ALA 376
0.0346
HIS 377
0.0357
SER 378
0.0350
GLY 379
0.0331
VAL 380
0.0340
LEU 381
0.0356
LEU 382
0.0345
GLN 383
0.0335
TYR 384
0.0353
TYR 385
0.0364
GLY 386
0.0348
MET 387
0.0336
THR 388
0.0319
GLU 389
0.0311
MET 390
0.0303
ASN 391
0.0295
TYR 392
0.0307
TYR 393
0.0315
THR 394
0.0308
VAL 395
0.0316
LEU 396
0.0332
PHE 397
0.0331
GLY 398
0.0325
VAL 399
0.0341
SER 400
0.0354
ARG 401
0.0347
ALA 402
0.0348
LEU 403
0.0370
GLY 404
0.0370
VAL 405
0.0351
LEU 406
0.0357
ALA 407
0.0380
GLN 408
0.0376
LEU 409
0.0358
ILE 410
0.0373
TRP 411
0.0387
SER 412
0.0371
ARG 413
0.0365
ALA 414
0.0389
LEU 415
0.0397
GLY 416
0.0377
PHE 417
0.0370
PRO 418
0.0353
LEU 419
0.0335
GLU 420
0.0339
ARG 421
0.3354
PRO 422
0.2091
LYS 423
0.1765
SER 424
0.0788
MET 425
0.1334
SER 426
0.1329
THR 427
0.1324
ASP 428
0.1318
GLY 429
0.1321
LEU 430
0.1323
ILE 431
0.1317
ALA 432
0.1314
LEU 433
0.1319
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.