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 = 0.2119
SER 3
0.0650
SER 4
0.0554
TRP 5
0.0215
TRP 6
0.0575
SER 7
0.0796
HIS 8
0.0513
VAL 9
0.0666
GLU 10
0.0348
MET 11
0.0559
GLY 12
0.0096
PRO 13
0.0117
PRO 14
0.0180
ASP 15
0.0640
PRO 16
0.0518
ILE 17
0.0377
LEU 18
0.0433
GLY 19
0.0417
VAL 20
0.0286
THR 21
0.0203
GLU 22
0.0182
ALA 23
0.0214
PHE 24
0.0161
LYS 25
0.0485
ARG 26
0.0824
ASP 27
0.0722
THR 28
0.0817
ASN 29
0.0564
SER 30
0.0713
LYS 31
0.0609
LYS 32
0.0479
MET 33
0.0439
ASN 34
0.0401
LEU 35
0.0443
GLY 36
0.0343
VAL 37
0.0475
GLY 38
0.0562
ALA 39
0.0599
TYR 40
0.0587
ARG 41
0.0575
ASP 42
0.0664
ASP 43
0.0622
ASN 44
0.0628
GLY 45
0.0558
LYS 46
0.0585
PRO 47
0.0631
TYR 48
0.0449
VAL 49
0.0233
LEU 50
0.0216
ASN 51
0.0169
CYS 52
0.0066
VAL 53
0.0077
ARG 54
0.0212
LYS 55
0.0246
ALA 56
0.0300
GLU 57
0.0327
ALA 58
0.0380
MET 59
0.0402
ILE 60
0.0514
ALA 61
0.0554
ALA 62
0.0434
LYS 63
0.0713
LYS 64
0.0516
MET 66
0.0396
ASP 67
0.0306
LYS 68
0.0871
GLU 69
0.1197
TYR 70
0.0578
LEU 71
0.0601
PRO 72
0.0469
ILE 73
0.0413
ALA 74
0.0498
GLY 75
0.0433
LEU 76
0.0487
ALA 77
0.0537
ASP 78
0.0536
PHE 79
0.0459
THR 80
0.0487
ARG 81
0.0474
ALA 82
0.0493
SER 83
0.0476
ALA 84
0.0427
GLU 85
0.0411
LEU 86
0.0392
ALA 87
0.0349
LEU 88
0.0330
GLY 89
0.0368
GLU 90
0.0416
ASN 91
0.0403
SER 92
0.0315
GLU 93
0.0228
ALA 94
0.0219
PHE 95
0.0274
LYS 96
0.0275
SER 97
0.0149
GLY 98
0.0186
ARG 99
0.0036
TYR 100
0.0125
VAL 101
0.0229
THR 102
0.0342
VAL 103
0.0405
GLN 104
0.0375
GLY 105
0.0373
ILE 106
0.0353
SER 107
0.0341
GLY 108
0.0351
THR 109
0.0399
GLY 110
0.0398
SER 111
0.0369
LEU 112
0.0363
ARG 113
0.0359
VAL 114
0.0323
GLY 115
0.0323
ALA 116
0.0322
ASN 117
0.0244
PHE 118
0.0159
LEU 119
0.0255
GLN 120
0.0250
ARG 121
0.0262
PHE 122
0.0369
PHE 123
0.0434
LYS 124
0.0438
PHE 125
0.0483
SER 126
0.0436
ARG 129
0.0444
ASP 130
0.0431
VAL 133
0.0406
TYR 134
0.0351
LEU 135
0.0410
PRO 136
0.0446
LYS 137
0.0380
PRO 138
0.0397
SER 139
0.0325
TRP 140
0.0355
GLY 141
0.0284
ASN 142
0.0533
HIS 143
0.0431
THR 144
0.0471
PRO 145
0.0568
ILE 146
0.0496
PHE 147
0.0442
ARG 148
0.0517
ASP 149
0.0480
ALA 150
0.0350
GLY 151
0.0468
LEU 152
0.0433
GLN 154
0.0465
LEU 155
0.0470
GLN 156
0.0482
ALA 157
0.0349
TYR 158
0.0364
ARG 159
0.0457
TYR 160
0.0590
TYR 161
0.0674
ASP 162
0.0679
PRO 163
0.0823
LYS 164
0.0830
THR 165
0.0913
CYS 166
0.0786
SER 167
0.0714
LEU 168
0.0620
ASP 169
0.0601
PHE 170
0.0546
THR 171
0.0538
GLY 172
0.0549
ALA 173
0.0552
MET 174
0.0569
GLU 175
0.0494
ASP 176
0.0515
ILE 177
0.0550
SER 178
0.0515
LYS 179
0.0534
ILE 180
0.0575
PRO 181
0.0630
GLU 182
0.0609
LYS 183
0.0519
SER 184
0.0459
ILE 185
0.0387
ILE 186
0.0373
LEU 187
0.0204
LEU 188
0.0169
HIS 189
0.0162
ALA 190
0.0091
CYS 191
0.0191
ALA 192
0.0238
HIS 193
0.0164
ASN 194
0.0188
PRO 195
0.0241
THR 196
0.0333
GLY 197
0.0402
VAL 198
0.0510
ASP 199
0.0592
PRO 200
0.0389
ARG 201
0.0484
GLN 202
0.0696
GLU 203
0.0721
GLN 204
0.0518
TRP 205
0.0437
LYS 206
0.0497
GLU 207
0.0581
LEU 208
0.0486
ALA 209
0.0466
SER 210
0.0526
VAL 211
0.0596
VAL 212
0.0529
LYS 213
0.0509
LYS 214
0.0601
ARG 215
0.0599
ASN 216
0.0549
LEU 217
0.0524
LEU 218
0.0319
ALA 219
0.0258
TYR 220
0.0199
PHE 221
0.0187
ASP 222
0.0224
MET 223
0.0146
ALA 224
0.0124
TYR 225
0.0126
GLN 226
0.0242
GLY 227
0.0262
PHE 228
0.0302
ALA 229
0.0370
SER 230
0.0436
GLY 231
0.0401
ASP 232
0.0280
ILE 233
0.0209
ASN 234
0.0324
ARG 235
0.0312
ASP 236
0.0205
ALA 237
0.0284
TRP 238
0.0224
ALA 239
0.0215
LEU 240
0.0187
ARG 241
0.0275
HIS 242
0.0243
PHE 243
0.0160
ILE 244
0.0141
GLU 245
0.0151
GLN 246
0.0268
GLY 247
0.0254
ILE 248
0.0222
ASP 249
0.0158
VAL 250
0.0146
VAL 251
0.0168
LEU 252
0.0186
SER 253
0.0264
GLN 254
0.0255
SER 255
0.0281
TYR 256
0.0267
ALA 257
0.0262
LYS 258
0.0250
ASN 259
0.0243
MET 260
0.0261
GLY 261
0.0265
LEU 262
0.0186
TYR 263
0.0181
GLY 264
0.0139
GLU 265
0.0181
ARG 266
0.0249
ALA 267
0.0312
GLY 268
0.0346
ALA 269
0.0368
PHE 270
0.0348
THR 271
0.0267
VAL 272
0.0186
ILE 273
0.0131
CYS 274
0.0096
ARG 275
0.0255
ASP 276
0.0219
ALA 277
0.0289
GLU 278
0.0463
GLU 279
0.0288
ALA 280
0.0138
LYS 281
0.0364
ARG 282
0.0244
VAL 283
0.0113
GLU 284
0.0294
SER 285
0.0311
GLN 286
0.0195
LEU 287
0.0332
LYS 288
0.0435
ILE 289
0.0403
LEU 290
0.0400
ILE 291
0.0379
ARG 292
0.0465
PRO 293
0.0550
MET 294
0.0501
TYR 295
0.0331
SER 296
0.0319
ASN 297
0.0309
PRO 298
0.0292
PRO 299
0.0241
MET 300
0.0293
ASN 301
0.0271
GLY 302
0.0259
ALA 303
0.0379
ARG 304
0.0403
ILE 305
0.0312
ALA 306
0.0369
SER 307
0.0500
LEU 308
0.0460
ILE 309
0.0385
LEU 310
0.0571
ASN 311
0.0720
THR 312
0.0618
PRO 313
0.0620
GLU 314
0.0380
LEU 315
0.0214
ARG 316
0.0378
LYS 317
0.0336
GLU 318
0.0243
TRP 319
0.0279
LEU 320
0.0436
VAL 321
0.0474
GLU 322
0.0362
VAL 323
0.0314
LYS 324
0.0404
GLY 325
0.0570
MET 326
0.0478
ALA 327
0.0484
ASP 328
0.0626
ARG 329
0.0593
ILE 330
0.0558
ILE 331
0.0656
SER 332
0.0647
MET 333
0.0521
ARG 334
0.0429
THR 335
0.0523
GLN 336
0.0388
LEU 337
0.0265
VAL 338
0.0348
SER 339
0.0229
ASN 340
0.0309
LEU 341
0.0504
LYS 342
0.0728
LYS 343
0.0779
GLU 344
0.0934
GLY 345
0.1406
SER 346
0.1112
SER 347
0.2056
HIS 348
0.2119
ASN 349
0.1547
TRP 350
0.1309
GLN 351
0.1387
HIS 352
0.1005
ILE 353
0.0710
THR 354
0.0862
ASP 355
0.0960
GLN 356
0.0611
ILE 357
0.0602
GLY 358
0.0437
MET 359
0.0391
PHE 360
0.0345
CYS 361
0.0507
PHE 362
0.0599
THR 363
0.0796
GLY 364
0.0951
LEU 365
0.0814
LYS 366
0.0796
PRO 367
0.0599
GLU 368
0.0351
GLN 369
0.0368
VAL 370
0.0334
GLU 371
0.0110
ARG 372
0.0226
LEU 373
0.0374
THR 374
0.0257
LYS 375
0.0246
GLU 376
0.0381
PHE 377
0.0441
SER 378
0.0441
ILE 379
0.0408
TYR 380
0.0300
MET 381
0.0380
THR 382
0.0440
LYS 383
0.0547
ASP 384
0.0703
GLY 385
0.0705
ARG 386
0.0553
ILE 387
0.0469
SER 388
0.0392
VAL 389
0.0466
ALA 390
0.0519
GLY 391
0.0492
VAL 392
0.0499
ALA 393
0.0577
SER 394
0.0590
SER 395
0.0576
ASN 396
0.0480
VAL 397
0.0384
GLY 398
0.0300
TYR 399
0.0378
LEU 400
0.0456
ALA 401
0.0221
HIS 402
0.0260
ALA 403
0.0525
ILE 404
0.0491
HIS 405
0.0435
GLN 406
0.0524
VAL 408
0.0828
THR 409
0.0795
LYS 410
0.0525
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.