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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 = 0.1697
ALA 1
0.0290
SER 2
0.0294
SER 3
0.0441
THR 4
0.0577
ASN 5
0.0130
LEU 6
0.0596
LYS 7
0.1163
ASP 8
0.0761
VAL 9
0.0310
LEU 10
0.0591
ALA 11
0.0522
LEU 13
0.0491
ILE 14
0.0578
PRO 15
0.0583
LYS 16
0.0658
GLU 17
0.0615
GLN 18
0.0535
ALA 19
0.0381
ARG 20
0.0568
ILE 21
0.0407
LYS 22
0.0554
THR 23
0.0649
PHE 24
0.0759
ARG 25
0.0340
GLN 26
0.0315
GLN 27
0.0536
HIS 28
0.0082
GLY 29
0.0989
THR 31
0.0155
ALA 32
0.0260
GLY 34
0.0388
GLN 35
0.0447
ILE 36
0.0341
THR 37
0.1127
VAL 38
0.0654
ASP 39
0.0459
MET 40
0.0220
SER 41
0.0377
TYR 42
0.0352
GLY 43
0.0694
GLY 44
0.0805
MET 45
0.0514
ARG 46
0.0242
GLY 47
0.0733
MET 48
0.0943
LYS 49
0.0235
GLY 50
0.0808
LEU 51
0.0661
TYR 53
0.0080
GLU 54
0.0174
THR 55
0.0139
SER 56
0.0239
VAL 57
0.0400
LEU 58
0.0567
ASP 59
0.0374
PRO 60
0.0200
ASP 61
0.0431
GLU 62
0.0223
GLY 63
0.0143
ILE 64
0.0215
ARG 65
0.0277
PHE 66
0.0021
ARG 67
0.0269
GLY 68
0.0180
PHE 69
0.0101
SER 70
0.0144
ILE 71
0.0339
PRO 72
0.0438
GLU 73
0.0405
CYS 74
0.0389
GLN 75
0.0510
LYS 76
0.0590
LEU 77
0.0538
LEU 78
0.0489
PRO 79
0.0482
LYS 80
0.0381
GLY 82
0.0490
GLY 84
0.0327
GLU 86
0.0254
PRO 87
0.0298
LEU 88
0.0246
PRO 89
0.0354
GLU 90
0.0367
GLY 91
0.0366
LEU 92
0.0238
PHE 93
0.0256
TRP 94
0.0371
LEU 95
0.0300
LEU 96
0.0194
VAL 97
0.0374
THR 98
0.0521
GLY 99
0.0510
GLN 100
0.0490
ILE 101
0.0407
PRO 102
0.0533
THR 103
0.0908
GLN 106
0.0553
VAL 107
0.0558
SER 108
0.0418
TRP 109
0.0241
SER 111
0.0501
LYS 112
0.0419
GLU 113
0.0529
TRP 114
0.0507
ALA 115
0.0561
LYS 116
0.0514
ARG 117
0.0493
ALA 118
0.0497
ALA 119
0.0628
LEU 120
0.0137
PRO 121
0.0194
SER 122
0.0396
HIS 123
0.0290
VAL 124
0.0319
VAL 125
0.0318
THR 126
0.0556
MET 127
0.0525
LEU 128
0.0191
ASP 129
0.0485
ASN 130
0.1107
PHE 131
0.0714
PRO 132
0.1241
THR 133
0.0528
ASN 134
0.0222
LEU 135
0.0642
HIS 136
0.0606
PRO 137
0.0359
MET 138
0.0287
SER 139
0.0310
GLN 140
0.0211
LEU 141
0.0191
SER 142
0.0151
ALA 143
0.0210
ALA 144
0.0106
ILE 145
0.0132
THR 146
0.0256
ALA 147
0.0218
LEU 148
0.0173
ASN 149
0.0345
SER 150
0.0326
GLU 151
0.0320
SER 152
0.0247
ASN 153
0.0223
PHE 154
0.0092
ALA 155
0.0108
ARG 156
0.0386
ALA 157
0.0376
TYR 158
0.0389
ALA 159
0.0257
GLU 160
0.0520
GLY 161
0.0897
ILE 162
0.0789
ARG 164
0.0927
THR 165
0.0764
LYS 166
0.0174
TYR 167
0.0231
TRP 168
0.0283
GLU 169
0.0381
VAL 171
0.0189
TYR 172
0.0335
GLU 173
0.0422
ALA 175
0.0428
MET 176
0.0460
ASP 177
0.0467
LEU 178
0.0399
ILE 179
0.0472
ALA 180
0.0410
LYS 181
0.0327
LEU 182
0.0411
PRO 183
0.0491
CYS 184
0.0351
VAL 185
0.0340
ALA 186
0.0458
ALA 187
0.0556
LYS 188
0.0577
ILE 189
0.0540
TYR 190
0.0652
ARG 191
0.0560
ASN 192
0.0764
LEU 193
0.0721
TYR 194
0.0482
ARG 195
0.0406
ALA 196
0.1697
GLY 197
0.1330
SER 198
0.0855
SER 199
0.0573
ILE 200
0.0601
GLY 201
0.1090
ALA 202
0.0719
ILE 203
0.0498
ASP 204
0.0604
SER 205
0.0915
LYS 206
0.1095
LEU 207
0.0823
ASP 208
0.0432
TRP 209
0.0215
SER 210
0.0413
HIS 211
0.0379
ASN 212
0.0278
PHE 213
0.0438
THR 214
0.0534
ASN 215
0.0512
MET 216
0.0480
LEU 217
0.0819
GLY 218
0.0767
TYR 219
0.0829
THR 220
0.0686
ASP 221
0.0652
GLN 223
0.0768
PHE 224
0.0484
THR 225
0.0532
GLU 226
0.0500
LEU 227
0.0416
MET 228
0.0254
ARG 229
0.0335
LEU 230
0.0355
TYR 231
0.0303
LEU 232
0.0262
THR 233
0.0319
ILE 234
0.0330
HIS 235
0.0324
SER 236
0.0204
ASP 237
0.0201
HIS 238
0.0328
GLU 239
0.0222
GLY 240
0.0141
GLY 241
0.0421
ASN 242
0.0471
VAL 243
0.0577
SER 244
0.0296
ALA 245
0.0260
HIS 246
0.0326
THR 247
0.0334
SER 248
0.0293
HIS 249
0.0221
LEU 250
0.0175
VAL 251
0.0335
GLY 252
0.0330
SER 253
0.0355
ALA 254
0.0517
LEU 255
0.0341
SER 256
0.0348
ASP 257
0.0289
PRO 258
0.0320
TYR 259
0.0387
LEU 260
0.0368
SER 261
0.0389
PHE 262
0.0248
ALA 263
0.0105
ALA 264
0.0209
ALA 265
0.0220
MET 266
0.0201
ASN 267
0.0178
GLY 268
0.0214
LEU 269
0.0261
ALA 270
0.0259
GLY 271
0.0305
PRO 272
0.0307
LEU 273
0.0634
HIS 274
0.0461
GLY 275
0.0492
LEU 276
0.0503
ALA 277
0.0400
ASN 278
0.0399
GLN 279
0.0586
GLU 280
0.0611
VAL 281
0.0489
LEU 282
0.0490
TRP 284
0.1492
LEU 285
0.0367
GLN 287
0.0669
LEU 288
0.0906
GLN 289
0.1354
LYS 290
0.0878
ASP 298
0.0492
LEU 301
0.0400
ARG 302
0.0352
ASP 303
0.0379
TYR 304
0.0421
ILE 305
0.0451
TRP 306
0.0327
ASN 307
0.0661
THR 308
0.0535
LEU 309
0.0484
ASN 310
0.0349
SER 311
0.0398
GLY 312
0.0199
ARG 313
0.0874
VAL 314
0.0347
VAL 315
0.0398
PRO 316
0.0338
GLY 317
0.0199
TYR 318
0.0279
GLY 319
0.0320
HIS 320
0.0327
ALA 321
0.0401
VAL 322
0.0295
LEU 323
0.0231
ARG 324
0.0198
LYS 325
0.0292
THR 326
0.0275
ASP 327
0.0238
PRO 328
0.0310
ARG 329
0.0261
TYR 330
0.0238
THR 331
0.0408
CYS 332
0.0390
GLN 333
0.0298
ARG 334
0.0252
GLU 335
0.0706
PHE 336
0.0478
ALA 337
0.0257
LEU 338
0.0322
LYS 339
0.0572
HIS 340
0.0368
LEU 341
0.0419
PRO 342
0.0489
ASP 344
0.0513
PRO 345
0.0492
MET 346
0.0233
PHE 347
0.0236
LYS 348
0.0266
LEU 349
0.0307
VAL 350
0.0146
ALA 351
0.0262
GLN 352
0.0355
LEU 353
0.0277
TYR 354
0.0272
LYS 355
0.0241
ILE 356
0.0211
VAL 357
0.0181
PRO 358
0.0287
ASN 359
0.0343
VAL 360
0.0289
LEU 361
0.0207
LEU 362
0.0554
GLU 363
0.1237
GLN 364
0.1584
GLY 365
0.1069
ALA 367
0.0624
ASN 369
0.0309
PRO 370
0.0254
TRP 371
0.0374
PRO 372
0.0238
ASN 373
0.0203
VAL 374
0.0196
ASP 375
0.0134
ALA 376
0.0192
HIS 377
0.0191
SER 378
0.0206
GLY 379
0.0410
VAL 380
0.0288
LEU 381
0.0315
LEU 382
0.0310
GLN 383
0.0228
TYR 384
0.0280
TYR 385
0.0327
GLY 386
0.0338
MET 387
0.0676
THR 388
0.0520
GLU 389
0.0647
MET 390
0.0425
ASN 391
0.0615
TYR 392
0.0186
TYR 393
0.0455
THR 394
0.0332
VAL 395
0.0197
LEU 396
0.0112
PHE 397
0.0161
GLY 398
0.0137
VAL 399
0.0214
SER 400
0.0208
ARG 401
0.0234
ALA 402
0.0089
LEU 403
0.0095
GLY 404
0.0098
VAL 405
0.0101
LEU 406
0.0135
ALA 407
0.0122
GLN 408
0.0124
LEU 409
0.0191
ILE 410
0.0164
TRP 411
0.0330
SER 412
0.0347
ARG 413
0.0210
ALA 414
0.0258
LEU 415
0.0279
GLY 416
0.0396
PHE 417
0.1524
PRO 418
0.0674
LEU 419
0.0686
GLU 420
0.0780
ARG 421
0.1169
PRO 422
0.1116
LYS 423
0.0424
SER 424
0.0959
MET 425
0.0052
SER 426
0.0674
THR 427
0.0481
GLY 429
0.0080
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.