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 = 0.0588
PRO 355
0.0380
CYS 356
0.0504
GLU 357
0.0111
ASP 358
0.0113
ILE 359
0.0105
MET 360
0.0088
GLY 361
0.0216
TYR 362
0.0179
ASN 363
0.0404
ILE 364
0.0347
LEU 365
0.0027
ARG 366
0.0014
VAL 367
0.0089
LEU 368
0.0108
ILE 369
0.0094
TRP 370
0.0135
PHE 371
0.0107
ILE 372
0.0061
SER 373
0.0085
ILE 374
0.0176
LEU 375
0.0163
ALA 376
0.0153
ILE 377
0.0202
THR 378
0.0231
GLY 379
0.0161
ASN 380
0.0168
ILE 381
0.0184
ILE 382
0.0096
VAL 383
0.0056
LEU 384
0.0082
VAL 385
0.0062
ILE 386
0.0092
LEU 387
0.0072
THR 388
0.0074
THR 389
0.0187
SER 390
0.0126
GLN 391
0.0200
TYR 392
0.0238
LYS 393
0.0069
LEU 394
0.0064
THR 395
0.0077
VAL 396
0.0061
PRO 397
0.0031
ARG 398
0.0002
PHE 399
0.0055
LEU 400
0.0047
MET 401
0.0048
CYS 402
0.0053
ASN 403
0.0041
LEU 404
0.0042
ALA 405
0.0105
PHE 406
0.0120
ALA 407
0.0087
ASP 408
0.0090
LEU 409
0.0162
CYS 410
0.0126
ILE 411
0.0061
GLY 412
0.0086
ILE 413
0.0090
TYR 414
0.0031
LEU 415
0.0058
LEU 416
0.0089
LEU 417
0.0069
ILE 418
0.0093
ALA 419
0.0138
SER 420
0.0168
VAL 421
0.0131
ASP 422
0.0110
ILE 423
0.0120
HIS 424
0.0144
THR 425
0.0055
LYS 426
0.0066
SER 427
0.0243
GLN 428
0.0205
TYR 429
0.0110
HIS 430
0.0158
ASN 431
0.0157
TYR 432
0.0139
ALA 433
0.0185
ILE 434
0.0227
ASP 435
0.0039
TRP 436
0.0087
GLN 437
0.0231
THR 438
0.0215
GLY 439
0.0264
ALA 440
0.0588
GLY 441
0.0328
CYS 442
0.0218
ASP 443
0.0158
ALA 444
0.0189
ALA 445
0.0101
GLY 446
0.0080
PHE 447
0.0091
PHE 448
0.0091
THR 449
0.0062
VAL 450
0.0054
PHE 451
0.0071
ALA 452
0.0058
SER 453
0.0059
GLU 454
0.0048
LEU 455
0.0044
SER 456
0.0040
VAL 457
0.0066
TYR 458
0.0063
THR 459
0.0030
LEU 460
0.0030
THR 461
0.0052
ALA 462
0.0054
ILE 463
0.0057
THR 464
0.0067
LEU 465
0.0078
GLU 466
0.0087
ARG 467
0.0080
TRP 468
0.0063
HIS 469
0.0063
THR 470
0.0061
ILE 471
0.0035
THR 472
0.0020
HIS 473
0.0067
ALA 474
0.0047
MET 475
0.0045
GLN 476
0.0061
LEU 477
0.0014
ASP 478
0.0115
CYS 479
0.0062
LYS 480
0.0071
VAL 481
0.0023
GLN 482
0.0031
LEU 483
0.0058
ARG 484
0.0056
HIS 485
0.0062
ALA 486
0.0099
ALA 487
0.0095
SER 488
0.0090
VAL 489
0.0080
MET 490
0.0075
VAL 491
0.0033
MET 492
0.0091
GLY 493
0.0053
ALA 494
0.0030
ILE 495
0.0065
PHE 496
0.0060
ALA 497
0.0032
PHE 498
0.0026
ALA 499
0.0075
ALA 500
0.0064
ALA 501
0.0065
LEU 502
0.0086
PHE 503
0.0097
PRO 504
0.0047
ILE 505
0.0110
PHE 506
0.0356
GLY 507
0.0203
ILE 508
0.0119
SER 509
0.0053
SER 510
0.0065
TYR 511
0.0127
MET 512
0.0219
LYS 513
0.0231
VAL 514
0.0114
SER 515
0.0053
ILE 516
0.0003
CYS 517
0.0079
LEU 518
0.0040
PRO 519
0.0034
MET 520
0.0100
ASP 521
0.0076
ILE 522
0.0081
ASP 523
0.0130
SER 524
0.0102
PRO 525
0.0142
LEU 526
0.0082
SER 527
0.0041
GLN 528
0.0035
LEU 529
0.0094
TYR 530
0.0059
VAL 531
0.0063
MET 532
0.0049
SER 533
0.0043
LEU 534
0.0019
LEU 535
0.0048
VAL 536
0.0071
LEU 537
0.0101
ASN 538
0.0103
VAL 539
0.0157
LEU 540
0.0199
ALA 541
0.0089
PHE 542
0.0057
VAL 543
0.0142
VAL 544
0.0113
ILE 545
0.0069
CYS 546
0.0063
GLY 547
0.0058
CYS 548
0.0073
TYR 549
0.0080
ILE 550
0.0076
HIS 551
0.0061
ILE 552
0.0062
TYR 553
0.0069
LEU 554
0.0049
THR 555
0.0068
VAL 556
0.0076
ARG 557
0.0096
ASN 558
0.0105
PRO 559
0.0232
ASN 560
0.0182
ILE 561
0.0081
VAL 562
0.0135
SER 563
0.0133
SER 564
0.0106
SER 565
0.0087
SER 566
0.0076
ASP 567
0.0140
THR 568
0.0089
ARG 569
0.0095
ILE 570
0.0071
ALA 571
0.0074
LYS 572
0.0105
ARG 573
0.0082
MET 574
0.0081
ALA 575
0.0104
MET 576
0.0072
LEU 577
0.0045
ILE 578
0.0066
PHE 579
0.0179
THR 580
0.0117
ASP 581
0.0059
PHE 582
0.0071
LEU 583
0.0116
CYS 584
0.0095
MET 585
0.0079
ALA 586
0.0052
PRO 587
0.0027
ILE 588
0.0037
SER 589
0.0127
PHE 590
0.0087
PHE 591
0.0066
ALA 592
0.0066
ILE 593
0.0062
SER 594
0.0050
ALA 595
0.0043
SER 596
0.0021
LEU 597
0.0094
LYS 598
0.0166
VAL 599
0.0041
PRO 600
0.0043
LEU 601
0.0085
ILE 602
0.0131
THR 603
0.0156
VAL 604
0.0122
SER 605
0.0107
LYS 606
0.0166
ALA 607
0.0098
LYS 608
0.0068
ILE 609
0.0058
LEU 610
0.0054
LEU 611
0.0063
VAL 612
0.0062
LEU 613
0.0054
PHE 614
0.0083
HIS 615
0.0043
PRO 616
0.0053
ILE 617
0.0079
ASN 618
0.0060
SER 619
0.0105
CYS 620
0.0101
ALA 621
0.0051
ASN 622
0.0044
PRO 623
0.0053
PHE 624
0.0046
LEU 625
0.0039
TYR 626
0.0060
ALA 627
0.0135
ILE 628
0.0134
PHE 629
0.0275
THR 630
0.0303
LYS 631
0.0201
ASN 632
0.0191
PHE 633
0.0115
ARG 634
0.0063
ARG 635
0.0096
ASP 636
0.0048
PHE 637
0.0093
PHE 638
0.0077
ILE 639
0.0076
LEU 640
0.0058
LEU 641
0.0099
SER 642
0.0079
LYS 643
0.0100
CYS 644
0.0206
GLY 645
0.0206
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.