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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 = 0.3679
ALA 1
0.3679
SER 2
0.1467
SER 3
0.0809
THR 4
0.0371
ASN 5
0.0129
LEU 6
0.0221
LYS 7
0.0274
ASP 8
0.0293
VAL 9
0.0324
LEU 10
0.0264
ALA 11
0.0257
LEU 13
0.0093
ILE 14
0.0095
PRO 15
0.0276
LYS 16
0.0535
GLU 17
0.0451
GLN 18
0.0230
ALA 19
0.0660
ARG 20
0.1031
ILE 21
0.0700
LYS 22
0.0224
THR 23
0.0623
PHE 24
0.0683
ARG 25
0.0491
GLN 26
0.0212
GLN 27
0.0078
HIS 28
0.0541
GLY 29
0.0673
THR 31
0.0289
ALA 32
0.0857
GLY 34
0.0413
GLN 35
0.0215
ILE 36
0.0229
THR 37
0.0513
VAL 38
0.0567
ASP 39
0.0671
MET 40
0.0564
SER 41
0.0472
TYR 42
0.0651
GLY 43
0.0846
GLY 44
0.0866
MET 45
0.0597
ARG 46
0.0739
GLY 47
0.0318
MET 48
0.0389
LYS 49
0.0371
GLY 50
0.0248
LEU 51
0.0405
TYR 53
0.0448
GLU 54
0.0462
THR 55
0.0420
SER 56
0.0477
VAL 57
0.0506
LEU 58
0.0463
ASP 59
0.0402
PRO 60
0.0315
ASP 61
0.0293
GLU 62
0.0350
GLY 63
0.0308
ILE 64
0.0347
ARG 65
0.0411
PHE 66
0.0398
ARG 67
0.0457
GLY 68
0.0527
PHE 69
0.0458
SER 70
0.0384
ILE 71
0.0303
PRO 72
0.0416
GLU 73
0.0437
CYS 74
0.0377
GLN 75
0.0346
LYS 76
0.0405
LEU 77
0.0417
LEU 78
0.0347
PRO 79
0.0337
LYS 80
0.0340
GLY 82
0.0452
GLY 84
0.0281
GLU 86
0.0209
PRO 87
0.0237
LEU 88
0.0231
PRO 89
0.0243
GLU 90
0.0269
GLY 91
0.0296
LEU 92
0.0294
PHE 93
0.0289
TRP 94
0.0302
LEU 95
0.0335
LEU 96
0.0329
VAL 97
0.0315
THR 98
0.0408
GLY 99
0.0416
GLN 100
0.0403
ILE 101
0.0337
PRO 102
0.0328
THR 103
0.0334
GLN 106
0.0159
VAL 107
0.0277
SER 108
0.0395
TRP 109
0.0522
SER 111
0.0408
LYS 112
0.0300
GLU 113
0.0309
TRP 114
0.0279
ALA 115
0.0231
LYS 116
0.0196
ARG 117
0.0199
ALA 118
0.0201
ALA 119
0.0176
LEU 120
0.0317
PRO 121
0.0424
SER 122
0.0603
HIS 123
0.0476
VAL 124
0.0403
VAL 125
0.0488
THR 126
0.0543
MET 127
0.0425
LEU 128
0.0437
ASP 129
0.0512
ASN 130
0.0526
PHE 131
0.0427
PRO 132
0.0539
THR 133
0.0598
ASN 134
0.0571
LEU 135
0.0350
HIS 136
0.0425
PRO 137
0.0321
MET 138
0.0359
SER 139
0.0278
GLN 140
0.0264
LEU 141
0.0288
SER 142
0.0232
ALA 143
0.0214
ALA 144
0.0255
ILE 145
0.0227
THR 146
0.0217
ALA 147
0.0267
LEU 148
0.0257
ASN 149
0.0239
SER 150
0.0368
GLU 151
0.0266
SER 152
0.0202
ASN 153
0.0278
PHE 154
0.0343
ALA 155
0.0466
ARG 156
0.0673
ALA 157
0.0806
TYR 158
0.0842
ALA 159
0.1234
GLU 160
0.1438
GLY 161
0.1469
ILE 162
0.1142
ARG 164
0.1107
THR 165
0.1111
LYS 166
0.1026
TYR 167
0.0512
TRP 168
0.0435
GLU 169
0.0526
VAL 171
0.0291
TYR 172
0.0343
GLU 173
0.0300
ALA 175
0.0273
MET 176
0.0287
ASP 177
0.0220
LEU 178
0.0244
ILE 179
0.0285
ALA 180
0.0270
LYS 181
0.0269
LEU 182
0.0260
PRO 183
0.0293
CYS 184
0.0293
VAL 185
0.0290
ALA 186
0.0329
ALA 187
0.0335
LYS 188
0.0354
ILE 189
0.0425
TYR 190
0.0489
ARG 191
0.0508
ASN 192
0.0533
LEU 193
0.0504
TYR 194
0.0601
ARG 195
0.0661
ALA 196
0.0773
GLY 197
0.0635
SER 198
0.0628
SER 199
0.0281
ILE 200
0.0186
GLY 201
0.0129
ALA 202
0.0065
ILE 203
0.0104
ASP 204
0.0144
SER 205
0.0203
LYS 206
0.0251
LEU 207
0.0265
ASP 208
0.0312
TRP 209
0.0301
SER 210
0.0337
HIS 211
0.0263
ASN 212
0.0253
PHE 213
0.0262
THR 214
0.0228
ASN 215
0.0168
MET 216
0.0158
LEU 217
0.0262
GLY 218
0.0180
TYR 219
0.0098
THR 220
0.0133
ASP 221
0.0225
GLN 223
0.0336
PHE 224
0.0195
THR 225
0.0101
GLU 226
0.0129
LEU 227
0.0134
MET 228
0.0098
ARG 229
0.0126
LEU 230
0.0120
TYR 231
0.0138
LEU 232
0.0210
THR 233
0.0218
ILE 234
0.0228
HIS 235
0.0294
SER 236
0.0306
ASP 237
0.0378
HIS 238
0.0419
GLU 239
0.0480
GLY 240
0.0477
GLY 241
0.0460
ASN 242
0.0466
VAL 243
0.0459
SER 244
0.0397
ALA 245
0.0411
HIS 246
0.0477
THR 247
0.0403
SER 248
0.0353
HIS 249
0.0381
LEU 250
0.0319
VAL 251
0.0217
GLY 252
0.0197
SER 253
0.0173
ALA 254
0.0064
LEU 255
0.0184
SER 256
0.0111
ASP 257
0.0098
PRO 258
0.0164
TYR 259
0.0206
LEU 260
0.0210
SER 261
0.0248
PHE 262
0.0256
ALA 263
0.0248
ALA 264
0.0297
ALA 265
0.0338
MET 266
0.0299
ASN 267
0.0367
GLY 268
0.0431
LEU 269
0.0376
ALA 270
0.0408
GLY 271
0.0566
PRO 272
0.0671
LEU 273
0.0678
HIS 274
0.0472
GLY 275
0.0401
LEU 276
0.0439
ALA 277
0.0291
ASN 278
0.0297
GLN 279
0.0416
GLU 280
0.0362
VAL 281
0.0342
LEU 282
0.0420
TRP 284
0.0479
LEU 285
0.0494
GLN 287
0.0660
LEU 288
0.0597
GLN 289
0.0692
LYS 290
0.0671
ASP 298
0.0531
LEU 301
0.0385
ARG 302
0.0601
ASP 303
0.0826
TYR 304
0.0873
ILE 305
0.0512
TRP 306
0.0455
ASN 307
0.0730
THR 308
0.0785
LEU 309
0.0633
ASN 310
0.0814
SER 311
0.1325
GLY 312
0.1541
ARG 313
0.1073
VAL 314
0.0667
VAL 315
0.0178
PRO 316
0.0269
GLY 317
0.0237
TYR 318
0.0214
GLY 319
0.0384
HIS 320
0.0356
ALA 321
0.0479
VAL 322
0.0424
LEU 323
0.0318
ARG 324
0.0249
LYS 325
0.0224
THR 326
0.0227
ASP 327
0.0207
PRO 328
0.0239
ARG 329
0.0190
TYR 330
0.0218
THR 331
0.0283
CYS 332
0.0307
GLN 333
0.0311
ARG 334
0.0414
GLU 335
0.0489
PHE 336
0.0505
ALA 337
0.0573
LEU 338
0.0677
LYS 339
0.0740
HIS 340
0.0719
LEU 341
0.0728
PRO 342
0.0772
ASP 344
0.0805
PRO 345
0.0821
MET 346
0.0675
PHE 347
0.0586
LYS 348
0.0616
LEU 349
0.0520
VAL 350
0.0429
ALA 351
0.0400
GLN 352
0.0248
LEU 353
0.0169
TYR 354
0.0296
LYS 355
0.0288
ILE 356
0.0202
VAL 357
0.0083
PRO 358
0.0282
ASN 359
0.0345
VAL 360
0.0216
LEU 361
0.0338
LEU 362
0.0551
GLU 363
0.0609
GLN 364
0.0631
GLY 365
0.0777
ALA 367
0.0546
ASN 369
0.0327
PRO 370
0.0389
TRP 371
0.0253
PRO 372
0.0240
ASN 373
0.0192
VAL 374
0.0194
ASP 375
0.0211
ALA 376
0.0255
HIS 377
0.0284
SER 378
0.0286
GLY 379
0.0369
VAL 380
0.0425
LEU 381
0.0370
LEU 382
0.0334
GLN 383
0.0432
TYR 384
0.0532
TYR 385
0.0457
GLY 386
0.0523
MET 387
0.0499
THR 388
0.0400
GLU 389
0.0684
MET 390
0.0436
ASN 391
0.0494
TYR 392
0.0446
TYR 393
0.0301
THR 394
0.0357
VAL 395
0.0325
LEU 396
0.0253
PHE 397
0.0290
GLY 398
0.0293
VAL 399
0.0192
SER 400
0.0229
ARG 401
0.0322
ALA 402
0.0275
LEU 403
0.0291
GLY 404
0.0361
VAL 405
0.0378
LEU 406
0.0333
ALA 407
0.0377
GLN 408
0.0424
LEU 409
0.0300
ILE 410
0.0314
TRP 411
0.0321
SER 412
0.0286
ARG 413
0.0248
ALA 414
0.0501
LEU 415
0.0455
GLY 416
0.0385
PHE 417
0.0384
PRO 418
0.0298
LEU 419
0.0149
GLU 420
0.0251
ARG 421
0.0140
PRO 422
0.0180
LYS 423
0.0390
SER 424
0.0338
MET 425
0.0760
SER 426
0.0334
THR 427
0.0636
GLY 429
0.0994
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.