Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.3053
ALA 1
0.0588
SER 2
0.0368
SER 3
0.0308
THR 4
0.0215
ASN 5
0.0224
LEU 6
0.0286
LYS 7
0.0709
ASP 8
0.0710
VAL 9
0.0300
LEU 10
0.0347
ALA 11
0.0630
SER 12
0.1037
LEU 13
0.0479
ILE 14
0.0353
PRO 15
0.0440
LYS 16
0.0466
GLU 17
0.0257
GLN 18
0.0454
ALA 19
0.0240
ARG 20
0.0251
ILE 21
0.0283
LYS 22
0.0172
THR 23
0.0379
PHE 24
0.0288
ARG 25
0.0387
GLN 26
0.0449
GLN 27
0.0431
HIS 28
0.0178
GLY 29
0.0211
ASN 30
0.0186
THR 31
0.0331
ALA 32
0.0464
VAL 33
0.0237
GLY 34
0.0353
GLN 35
0.1168
ILE 36
0.0339
THR 37
0.0788
VAL 38
0.0653
ASP 39
0.0430
MET 40
0.0441
SER 41
0.0652
TYR 42
0.0724
GLY 43
0.0798
GLY 44
0.0623
MET 45
0.0535
ARG 46
0.0446
GLY 47
0.0451
MET 48
0.0284
LYS 49
0.0273
GLY 50
0.0324
LEU 51
0.0268
ILE 52
0.0065
TYR 53
0.0220
GLU 54
0.0204
THR 55
0.0270
SER 56
0.0338
VAL 57
0.0334
LEU 58
0.0273
ASP 59
0.0338
PRO 60
0.0362
ASP 61
0.0459
GLU 62
0.0379
GLY 63
0.0236
ILE 64
0.0358
ARG 65
0.0351
PHE 66
0.0335
ARG 67
0.0380
GLY 68
0.0410
PHE 69
0.0408
SER 70
0.0393
ILE 71
0.0339
PRO 72
0.0237
GLU 73
0.0389
CYS 74
0.0413
GLN 75
0.0325
LYS 76
0.0390
LEU 77
0.0461
LEU 78
0.0463
PRO 79
0.0402
LYS 80
0.0304
ALA 81
0.0218
GLY 82
0.0284
GLY 84
0.0197
GLU 85
0.0161
GLU 86
0.0145
PRO 87
0.0262
LEU 88
0.0305
PRO 89
0.0367
GLU 90
0.0445
GLY 91
0.0462
LEU 92
0.0381
PHE 93
0.0316
TRP 94
0.0392
LEU 95
0.0398
LEU 96
0.0279
VAL 97
0.0199
THR 98
0.0307
GLY 99
0.0338
GLN 100
0.0414
ILE 101
0.0424
PRO 102
0.0453
THR 103
0.0464
PRO 104
0.0485
GLU 105
0.0453
GLN 106
0.0461
VAL 107
0.0471
SER 108
0.0377
TRP 109
0.0467
VAL 110
0.0432
SER 111
0.0329
LYS 112
0.0298
GLU 113
0.0415
TRP 114
0.0416
ALA 115
0.0372
LYS 116
0.0452
ARG 117
0.0337
ALA 118
0.0335
ALA 119
0.0328
LEU 120
0.0226
PRO 121
0.0515
SER 122
0.1181
HIS 123
0.0708
VAL 124
0.0408
VAL 125
0.0443
THR 126
0.0729
MET 127
0.0444
LEU 128
0.0406
ASP 129
0.0491
ASN 130
0.0634
PHE 131
0.0454
PRO 132
0.0500
THR 133
0.0327
ASN 134
0.0442
LEU 135
0.0418
HIS 136
0.0390
PRO 137
0.0382
MET 138
0.0297
SER 139
0.0356
GLN 140
0.0423
LEU 141
0.0323
SER 142
0.0316
ALA 143
0.0273
ALA 144
0.0407
ILE 145
0.0246
THR 146
0.0180
ALA 147
0.0314
LEU 148
0.0300
ASN 149
0.0221
SER 150
0.0441
GLU 151
0.0155
SER 152
0.0209
ASN 153
0.0236
PHE 154
0.0278
ALA 155
0.0258
ARG 156
0.0199
ALA 157
0.0267
TYR 158
0.0222
ALA 159
0.0340
GLU 160
0.0658
GLY 161
0.0484
ILE 162
0.0478
ASN 163
0.0488
ARG 164
0.0476
THR 165
0.0502
LYS 166
0.0315
TYR 167
0.0401
TRP 168
0.0374
GLU 169
0.0293
PHE 170
0.0267
VAL 171
0.0275
TYR 172
0.0189
GLU 173
0.0260
ASP 174
0.0213
ALA 175
0.0161
MET 176
0.0191
ASP 177
0.0166
LEU 178
0.0131
ILE 179
0.0170
ALA 180
0.0245
LYS 181
0.0181
LEU 182
0.0362
PRO 183
0.0315
CYS 184
0.0375
VAL 185
0.0276
ALA 186
0.0388
ALA 187
0.0383
LYS 188
0.0277
ILE 189
0.0275
TYR 190
0.0331
ARG 191
0.0187
ASN 192
0.0214
LEU 193
0.0237
TYR 194
0.0155
ARG 195
0.0253
ALA 196
0.0650
GLY 197
0.0288
SER 198
0.0178
SER 199
0.0286
ILE 200
0.0336
GLY 201
0.0502
ALA 202
0.0483
ILE 203
0.0383
ASP 204
0.0326
SER 205
0.0272
LYS 206
0.0179
LEU 207
0.0198
ASP 208
0.0202
TRP 209
0.0302
SER 210
0.0255
HIS 211
0.0246
ASN 212
0.0430
PHE 213
0.0481
THR 214
0.0488
ASN 215
0.0500
MET 216
0.0450
LEU 217
0.0508
GLY 218
0.0506
TYR 219
0.0634
THR 220
0.0562
ASP 221
0.0394
PRO 222
0.0277
GLN 223
0.0216
PHE 224
0.0230
THR 225
0.0101
GLU 226
0.0036
LEU 227
0.0134
MET 228
0.0159
ARG 229
0.0202
LEU 230
0.0248
TYR 231
0.0186
LEU 232
0.0231
THR 233
0.0255
ILE 234
0.0338
HIS 235
0.0190
SER 236
0.0201
ASP 237
0.0233
HIS 238
0.0257
GLU 239
0.0260
GLY 240
0.0220
GLY 241
0.0237
ASN 242
0.0275
VAL 243
0.0159
SER 244
0.0072
ALA 245
0.0092
HIS 246
0.0184
THR 247
0.0171
SER 248
0.0069
HIS 249
0.0108
LEU 250
0.0477
VAL 251
0.0155
GLY 252
0.0176
SER 253
0.0365
ALA 254
0.0691
LEU 255
0.0744
SER 256
0.0528
ASP 257
0.0283
PRO 258
0.0185
TYR 259
0.0197
LEU 260
0.0207
SER 261
0.0081
PHE 262
0.0079
ALA 263
0.0156
ALA 264
0.0123
ALA 265
0.0102
MET 266
0.0132
ASN 267
0.0166
GLY 268
0.0133
LEU 269
0.0125
ALA 270
0.0223
GLY 271
0.0176
PRO 272
0.0295
LEU 273
0.0211
HIS 274
0.0181
GLY 275
0.0251
LEU 276
0.0310
ALA 277
0.0301
ASN 278
0.0350
GLN 279
0.0391
GLU 280
0.0425
VAL 281
0.0458
LEU 282
0.0391
LEU 283
0.0538
TRP 284
0.0884
LEU 285
0.0418
SER 286
0.0340
GLN 287
0.0294
LEU 288
0.0491
GLN 289
0.0827
LYS 290
0.1005
ASP 291
0.0713
ASP 295
0.0525
ALA 296
0.0444
SER 297
0.0365
ASP 298
0.0351
GLU 299
0.0620
LYS 300
0.0478
LEU 301
0.0278
ARG 302
0.0398
ASP 303
0.0543
TYR 304
0.0256
ILE 305
0.0309
TRP 306
0.0523
ASN 307
0.0960
THR 308
0.0666
LEU 309
0.0758
ASN 310
0.0556
SER 311
0.0854
GLY 312
0.1565
ARG 313
0.0718
VAL 314
0.0799
VAL 315
0.0790
PRO 316
0.0427
GLY 317
0.0359
TYR 318
0.0433
GLY 319
0.0317
HIS 320
0.0234
ALA 321
0.0313
VAL 322
0.0194
LEU 323
0.0292
ARG 324
0.0437
LYS 325
0.0482
THR 326
0.0436
ASP 327
0.0358
PRO 328
0.0397
ARG 329
0.0427
TYR 330
0.0489
THR 331
0.0632
CYS 332
0.0503
GLN 333
0.0426
ARG 334
0.0531
GLU 335
0.1135
PHE 336
0.0474
ALA 337
0.0235
LEU 338
0.0573
LYS 339
0.0347
HIS 340
0.0447
LEU 341
0.0592
PRO 342
0.1021
SER 343
0.2061
ASP 344
0.0860
PRO 345
0.0871
MET 346
0.0680
PHE 347
0.0660
LYS 348
0.0884
LEU 349
0.0839
VAL 350
0.0740
ALA 351
0.0892
GLN 352
0.0465
LEU 353
0.0507
TYR 354
0.0604
LYS 355
0.0608
ILE 356
0.0596
VAL 357
0.0352
PRO 358
0.0266
ASN 359
0.0352
VAL 360
0.0392
LEU 361
0.0316
LEU 362
0.0408
GLU 363
0.0671
GLN 364
0.0462
GLY 365
0.0458
LYS 366
0.0817
ALA 367
0.0411
LYS 368
0.0513
ASN 369
0.0414
PRO 370
0.0409
TRP 371
0.0388
PRO 372
0.0368
ASN 373
0.0272
VAL 374
0.0374
ASP 375
0.0338
ALA 376
0.0297
HIS 377
0.0496
SER 378
0.0403
GLY 379
0.0341
VAL 380
0.0194
LEU 381
0.0182
LEU 382
0.0228
GLN 383
0.0248
TYR 384
0.0383
TYR 385
0.0329
GLY 386
0.0412
MET 387
0.0392
THR 388
0.0201
GLU 389
0.0236
MET 390
0.0385
ASN 391
0.0406
TYR 392
0.0229
TYR 393
0.0351
THR 394
0.0318
VAL 395
0.0288
LEU 396
0.0167
PHE 397
0.0177
GLY 398
0.0136
VAL 399
0.0181
SER 400
0.0094
ARG 401
0.0069
ALA 402
0.0128
LEU 403
0.0239
GLY 404
0.0236
VAL 405
0.0093
LEU 406
0.0090
ALA 407
0.0223
GLN 408
0.0150
LEU 409
0.0160
ILE 410
0.0174
TRP 411
0.0183
SER 412
0.0264
ARG 413
0.0237
ALA 414
0.0297
LEU 415
0.0363
GLY 416
0.0225
PHE 417
0.0433
PRO 418
0.2365
LEU 419
0.0899
GLU 420
0.1035
ARG 421
0.3053
PRO 422
0.1318
LYS 423
0.0470
SER 424
0.0721
MET 425
0.0533
SER 426
0.0625
THR 427
0.0152
ALA 428
0.0488
GLY 429
0.0191
LEU 430
0.0349
GLU 431
0.0413
LYS 432
0.0699
LEU 433
0.0139
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.