Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0590
TYR 362
0.0255
ASN 363
0.0278
ILE 364
0.0268
LEU 365
0.0223
ARG 366
0.0171
VAL 367
0.0179
LEU 368
0.0091
ILE 369
0.0092
TRP 370
0.0058
PHE 371
0.0114
ILE 372
0.0195
SER 373
0.0252
ILE 374
0.0212
LEU 375
0.0182
ALA 376
0.0236
ILE 377
0.0264
THR 378
0.0218
GLY 379
0.0150
ASN 380
0.0172
ILE 381
0.0205
ILE 382
0.0124
VAL 383
0.0080
LEU 384
0.0116
VAL 385
0.0165
ILE 386
0.0125
LEU 387
0.0232
THR 388
0.0309
THR 389
0.0190
SER 390
0.0198
GLN 391
0.0342
TYR 392
0.0560
LYS 393
0.0349
LEU 394
0.0196
THR 395
0.0164
VAL 396
0.0109
PRO 397
0.0144
ARG 398
0.0082
PHE 399
0.0138
LEU 400
0.0138
MET 401
0.0118
CYS 402
0.0111
ASN 403
0.0191
LEU 404
0.0091
ALA 405
0.0121
PHE 406
0.0169
ALA 407
0.0138
ASP 408
0.0178
LEU 409
0.0197
CYS 410
0.0154
ILE 411
0.0159
GLY 412
0.0238
ILE 413
0.0220
TYR 414
0.0140
LEU 415
0.0184
LEU 416
0.0176
LEU 417
0.0086
ILE 418
0.0060
ALA 419
0.0030
SER 420
0.0081
VAL 421
0.0141
ASP 422
0.0075
ILE 423
0.0107
HIS 424
0.0209
THR 425
0.0086
LYS 426
0.0085
SER 427
0.0093
GLN 428
0.0067
TYR 429
0.0046
HIS 430
0.0212
ASN 431
0.0202
TYR 432
0.0051
ALA 433
0.0076
ILE 434
0.0108
ASP 435
0.0156
TRP 436
0.0086
GLN 437
0.0110
THR 438
0.0125
GLY 439
0.0243
ALA 440
0.0590
GLY 441
0.0520
CYS 442
0.0083
ASP 443
0.0067
ALA 444
0.0069
ALA 445
0.0072
GLY 446
0.0063
PHE 447
0.0055
PHE 448
0.0058
THR 449
0.0040
VAL 450
0.0124
PHE 451
0.0121
ALA 452
0.0101
SER 453
0.0103
GLU 454
0.0150
LEU 455
0.0154
SER 456
0.0072
VAL 457
0.0089
TYR 458
0.0132
THR 459
0.0143
LEU 460
0.0087
THR 461
0.0142
ALA 462
0.0164
ILE 463
0.0147
THR 464
0.0121
LEU 465
0.0098
GLU 466
0.0104
ARG 467
0.0076
TRP 468
0.0119
HIS 469
0.0106
THR 470
0.0094
ILE 471
0.0052
THR 472
0.0094
HIS 473
0.0069
ALA 474
0.0168
MET 475
0.0142
GLN 476
0.0212
LEU 477
0.0247
ASP 478
0.0048
CYS 479
0.0070
LYS 480
0.0182
VAL 481
0.0042
GLN 482
0.0099
LEU 483
0.0067
ARG 484
0.0076
HIS 485
0.0048
ALA 486
0.0150
ALA 487
0.0123
SER 488
0.0217
VAL 489
0.0305
MET 490
0.0133
VAL 491
0.0143
MET 492
0.0319
GLY 493
0.0202
TRP 494
0.0099
ILE 495
0.0136
PHE 496
0.0071
ALA 497
0.0135
PHE 498
0.0093
ALA 499
0.0032
ALA 500
0.0106
ALA 501
0.0094
LEU 502
0.0091
PHE 503
0.0137
PRO 504
0.0203
ILE 505
0.0222
PHE 506
0.0322
GLY 507
0.0248
ILE 508
0.0170
SER 509
0.0140
SER 510
0.0125
TYR 511
0.0080
MET 512
0.0087
LYS 513
0.0059
VAL 514
0.0033
SER 515
0.0061
ILE 516
0.0042
CYS 517
0.0035
LEU 518
0.0050
PRO 519
0.0079
MET 520
0.0053
ASP 521
0.0096
ILE 522
0.0132
ASP 523
0.0274
SER 524
0.0024
PRO 525
0.0320
LEU 526
0.0213
SER 527
0.0063
GLN 528
0.0052
LEU 529
0.0090
TYR 530
0.0030
VAL 531
0.0081
MET 532
0.0380
SER 533
0.0534
LEU 534
0.0294
LEU 535
0.0309
VAL 536
0.0390
LEU 537
0.0254
ASN 538
0.0150
VAL 539
0.0235
LEU 540
0.0404
ALA 541
0.0325
PHE 542
0.0162
VAL 543
0.0248
VAL 544
0.0196
ILE 545
0.0168
CYS 546
0.0195
GLY 547
0.0207
CYS 548
0.0102
TYR 549
0.0131
ILE 550
0.0273
HIS 551
0.0086
ILE 552
0.0071
TYR 553
0.0101
LEU 554
0.0148
THR 555
0.0165
VAL 556
0.0154
ARG 557
0.0107
ASN 558
0.0220
PRO 559
0.0128
ASN 560
0.0296
ILE 561
0.0101
VAL 562
0.0075
SER 563
0.0119
SER 564
0.0097
SER 565
0.0159
SER 566
0.0147
ASP 567
0.0101
THR 568
0.0125
ARG 569
0.0098
ILE 570
0.0116
ALA 571
0.0101
LYS 572
0.0097
ARG 573
0.0064
MET 574
0.0051
ALA 575
0.0032
MET 576
0.0126
LEU 577
0.0152
ILE 578
0.0115
PHE 579
0.0234
THR 580
0.0162
ASP 581
0.0173
PHE 582
0.0251
LEU 583
0.0154
CYS 584
0.0056
MET 585
0.0221
ALA 586
0.0391
PRO 587
0.0292
ILE 588
0.0181
SER 589
0.0137
PHE 590
0.0171
PHE 591
0.0105
ALA 592
0.0243
ILE 593
0.0288
SER 594
0.0107
ALA 595
0.0087
SER 596
0.0217
LEU 597
0.0324
LYS 598
0.0044
VAL 599
0.0127
PRO 600
0.0117
LEU 601
0.0213
ILE 602
0.0236
THR 603
0.0445
VAL 604
0.0256
SER 605
0.0262
LYS 606
0.0151
ALA 607
0.0083
LYS 608
0.0151
ILE 609
0.0138
LEU 610
0.0088
LEU 611
0.0045
VAL 612
0.0183
LEU 613
0.0289
PHE 614
0.0250
HIS 615
0.0275
PRO 616
0.0376
ILE 617
0.0385
ASN 618
0.0220
SER 619
0.0168
CYS 620
0.0208
ALA 621
0.0146
ASN 622
0.0054
PRO 623
0.0086
PHE 624
0.0112
LEU 625
0.0069
TYR 626
0.0084
ALA 627
0.0156
ILE 628
0.0167
PHE 629
0.0137
THR 630
0.0124
LYS 631
0.0128
ASN 632
0.0135
PHE 633
0.0135
ARG 634
0.0161
ARG 635
0.0185
ASP 636
0.0129
PHE 637
0.0073
PHE 638
0.0162
ILE 639
0.0224
LEU 640
0.0180
LEU 641
0.0156
SER 642
0.0201
LYS 643
0.0224
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: december 26th, 2025.