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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 = 0.1753
ALA 1
0.1131
SER 2
0.0987
SER 3
0.0956
THR 4
0.0576
ASN 5
0.0836
LEU 6
0.0730
LYS 7
0.1330
ASP 8
0.1209
VAL 9
0.0572
LEU 10
0.0510
ALA 11
0.0384
LEU 13
0.0235
ILE 14
0.0299
PRO 15
0.0335
LYS 16
0.0491
GLU 17
0.0215
GLN 18
0.0762
ALA 19
0.0769
ARG 20
0.0555
ILE 21
0.0907
LYS 22
0.0744
THR 23
0.0630
PHE 24
0.1125
ARG 25
0.0933
GLN 26
0.0246
GLN 27
0.0739
HIS 28
0.0503
GLY 29
0.0734
THR 31
0.0317
ALA 32
0.0752
GLY 34
0.0755
GLN 35
0.0551
ILE 36
0.0412
THR 37
0.0502
VAL 38
0.0336
ASP 39
0.0241
MET 40
0.0251
SER 41
0.0253
TYR 42
0.0229
GLY 43
0.0202
GLY 44
0.0342
MET 45
0.0325
ARG 46
0.0173
GLY 47
0.0270
MET 48
0.0299
LYS 49
0.0434
GLY 50
0.0694
LEU 51
0.0475
TYR 53
0.0494
GLU 54
0.0604
THR 55
0.0568
SER 56
0.0511
VAL 57
0.0596
LEU 58
0.0605
ASP 59
0.0666
PRO 60
0.0589
ASP 61
0.0697
GLU 62
0.0601
GLY 63
0.0497
ILE 64
0.0443
ARG 65
0.0675
PHE 66
0.0462
ARG 67
0.0593
GLY 68
0.0749
PHE 69
0.0567
SER 70
0.0647
ILE 71
0.0468
PRO 72
0.0811
GLU 73
0.0538
CYS 74
0.0251
GLN 75
0.0468
LYS 76
0.0519
LEU 77
0.0346
LEU 78
0.0367
PRO 79
0.0488
LYS 80
0.0605
GLY 82
0.0674
GLY 84
0.0837
GLU 86
0.0408
PRO 87
0.0376
LEU 88
0.0339
PRO 89
0.0268
GLU 90
0.0365
GLY 91
0.0359
LEU 92
0.0151
PHE 93
0.0325
TRP 94
0.0451
LEU 95
0.0378
LEU 96
0.0477
VAL 97
0.0639
THR 98
0.0753
GLY 99
0.0656
GLN 100
0.0494
ILE 101
0.0215
PRO 102
0.0437
THR 103
0.0616
GLN 106
0.0441
VAL 107
0.0623
SER 108
0.0400
TRP 109
0.0395
SER 111
0.0273
LYS 112
0.0343
GLU 113
0.0591
TRP 114
0.0452
ALA 115
0.0487
LYS 116
0.0639
ARG 117
0.0355
ALA 118
0.0400
ALA 119
0.0398
LEU 120
0.0243
PRO 121
0.0204
SER 122
0.0316
HIS 123
0.0303
VAL 124
0.0193
VAL 125
0.0293
THR 126
0.0538
MET 127
0.0442
LEU 128
0.0241
ASP 129
0.0489
ASN 130
0.0586
PHE 131
0.0475
PRO 132
0.0625
THR 133
0.0436
ASN 134
0.0669
LEU 135
0.0481
HIS 136
0.0503
PRO 137
0.0440
MET 138
0.0350
SER 139
0.0314
GLN 140
0.0280
LEU 141
0.0317
SER 142
0.0299
ALA 143
0.0287
ALA 144
0.0402
ILE 145
0.0355
THR 146
0.0286
ALA 147
0.0207
LEU 148
0.0178
ASN 149
0.0246
SER 150
0.0222
GLU 151
0.0329
SER 152
0.0290
ASN 153
0.0255
PHE 154
0.0181
ALA 155
0.0201
ARG 156
0.0340
ALA 157
0.0289
TYR 158
0.0203
ALA 159
0.0472
GLU 160
0.0702
GLY 161
0.0514
ILE 162
0.0408
ARG 164
0.0332
THR 165
0.0281
LYS 166
0.0274
TYR 167
0.0221
TRP 168
0.0271
GLU 169
0.0387
VAL 171
0.0353
TYR 172
0.0491
GLU 173
0.0494
ALA 175
0.0328
MET 176
0.0417
ASP 177
0.0340
LEU 178
0.0318
ILE 179
0.0333
ALA 180
0.0246
LYS 181
0.0307
LEU 182
0.0444
PRO 183
0.0465
CYS 184
0.0526
VAL 185
0.0431
ALA 186
0.0382
ALA 187
0.0457
LYS 188
0.0352
ILE 189
0.0283
TYR 190
0.0367
ARG 191
0.0386
ASN 192
0.0336
LEU 193
0.0307
TYR 194
0.0526
ARG 195
0.0619
ALA 196
0.1046
GLY 197
0.0553
SER 198
0.0392
SER 199
0.0835
ILE 200
0.0739
GLY 201
0.1112
ALA 202
0.0812
ILE 203
0.0638
ASP 204
0.0533
SER 205
0.0426
LYS 206
0.0239
LEU 207
0.0304
ASP 208
0.0226
TRP 209
0.0340
SER 210
0.0344
HIS 211
0.0409
ASN 212
0.0524
PHE 213
0.0509
THR 214
0.0449
ASN 215
0.0545
MET 216
0.0608
LEU 217
0.0481
GLY 218
0.0655
TYR 219
0.0430
THR 220
0.0554
ASP 221
0.0540
GLN 223
0.0526
PHE 224
0.0511
THR 225
0.0415
GLU 226
0.0294
LEU 227
0.0283
MET 228
0.0255
ARG 229
0.0207
LEU 230
0.0208
TYR 231
0.0212
LEU 232
0.0154
THR 233
0.0141
ILE 234
0.0151
HIS 235
0.0140
SER 236
0.0120
ASP 237
0.0321
HIS 238
0.0392
GLU 239
0.0502
GLY 240
0.0430
GLY 241
0.0206
ASN 242
0.0332
VAL 243
0.0276
SER 244
0.0258
ALA 245
0.0320
HIS 246
0.0321
THR 247
0.0380
SER 248
0.0404
HIS 249
0.0429
LEU 250
0.0553
VAL 251
0.0459
GLY 252
0.0395
SER 253
0.0398
ALA 254
0.0399
LEU 255
0.0265
SER 256
0.0342
ASP 257
0.0287
PRO 258
0.0334
TYR 259
0.0312
LEU 260
0.0302
SER 261
0.0358
PHE 262
0.0345
ALA 263
0.0344
ALA 264
0.0352
ALA 265
0.0302
MET 266
0.0296
ASN 267
0.0257
GLY 268
0.0208
LEU 269
0.0259
ALA 270
0.0323
GLY 271
0.0436
PRO 272
0.0523
LEU 273
0.0498
HIS 274
0.0355
GLY 275
0.0314
LEU 276
0.0470
ALA 277
0.0453
ASN 278
0.0404
GLN 279
0.0578
GLU 280
0.0652
VAL 281
0.0601
LEU 282
0.0555
TRP 284
0.1426
LEU 285
0.0826
GLN 287
0.0898
LEU 288
0.1273
GLN 289
0.1329
LYS 290
0.1711
ASP 298
0.0444
LEU 301
0.0565
ARG 302
0.0299
ASP 303
0.0565
TYR 304
0.0617
ILE 305
0.0456
TRP 306
0.0213
ASN 307
0.0482
THR 308
0.0485
LEU 309
0.0248
ASN 310
0.0487
SER 311
0.0620
GLY 312
0.0099
ARG 313
0.0545
VAL 314
0.0244
VAL 315
0.0360
PRO 316
0.0625
GLY 317
0.0391
TYR 318
0.0315
GLY 319
0.0181
HIS 320
0.0187
ALA 321
0.0222
VAL 322
0.0308
LEU 323
0.0305
ARG 324
0.0384
LYS 325
0.0451
THR 326
0.0378
ASP 327
0.0245
PRO 328
0.0194
ARG 329
0.0162
TYR 330
0.0304
THR 331
0.0250
CYS 332
0.0189
GLN 333
0.0213
ARG 334
0.0263
GLU 335
0.0203
PHE 336
0.0118
ALA 337
0.0102
LEU 338
0.0288
LYS 339
0.0263
HIS 340
0.0342
LEU 341
0.0359
PRO 342
0.0529
ASP 344
0.0545
PRO 345
0.0724
MET 346
0.0614
PHE 347
0.0476
LYS 348
0.0656
LEU 349
0.0909
VAL 350
0.0644
ALA 351
0.0741
GLN 352
0.0584
LEU 353
0.0511
TYR 354
0.0470
LYS 355
0.0403
ILE 356
0.0369
VAL 357
0.0306
PRO 358
0.0291
ASN 359
0.0334
VAL 360
0.0407
LEU 361
0.0267
LEU 362
0.0447
GLU 363
0.0912
GLN 364
0.0904
GLY 365
0.0427
ALA 367
0.0295
ASN 369
0.0257
PRO 370
0.0199
TRP 371
0.0389
PRO 372
0.0349
ASN 373
0.0283
VAL 374
0.0282
ASP 375
0.0374
ALA 376
0.0385
HIS 377
0.0424
SER 378
0.0323
GLY 379
0.0363
VAL 380
0.0279
LEU 381
0.0190
LEU 382
0.0305
GLN 383
0.0269
TYR 384
0.0192
TYR 385
0.0426
GLY 386
0.0495
MET 387
0.0485
THR 388
0.0449
GLU 389
0.0649
MET 390
0.0531
ASN 391
0.0684
TYR 392
0.0612
TYR 393
0.0400
THR 394
0.0312
VAL 395
0.0350
LEU 396
0.0267
PHE 397
0.0165
GLY 398
0.0175
VAL 399
0.0128
SER 400
0.0106
ARG 401
0.0056
ALA 402
0.0211
LEU 403
0.0296
GLY 404
0.0357
VAL 405
0.0360
LEU 406
0.0356
ALA 407
0.0417
GLN 408
0.0473
LEU 409
0.0458
ILE 410
0.0391
TRP 411
0.0443
SER 412
0.0406
ARG 413
0.0303
ALA 414
0.0082
LEU 415
0.0264
GLY 416
0.0378
PHE 417
0.0500
PRO 418
0.0646
LEU 419
0.0708
GLU 420
0.0940
ARG 421
0.1753
PRO 422
0.0797
LYS 423
0.0234
SER 424
0.0408
MET 425
0.0145
SER 426
0.0239
THR 427
0.0219
GLY 429
0.0162
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.