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 = 0.0817
PRO 355
0.0144
CYS 356
0.0156
GLU 357
0.0118
ASP 358
0.0102
ILE 359
0.0074
MET 360
0.0043
GLY 361
0.0060
TYR 362
0.0033
ASN 363
0.0026
ILE 364
0.0028
LEU 365
0.0021
ARG 366
0.0045
VAL 367
0.0068
LEU 368
0.0070
ILE 369
0.0064
TRP 370
0.0092
PHE 371
0.0106
ILE 372
0.0094
SER 373
0.0088
ILE 374
0.0106
LEU 375
0.0104
ALA 376
0.0097
ILE 377
0.0091
THR 378
0.0092
GLY 379
0.0081
ASN 380
0.0087
ILE 381
0.0100
ILE 382
0.0086
VAL 383
0.0073
LEU 384
0.0095
VAL 385
0.0165
ILE 386
0.0139
LEU 387
0.0092
THR 388
0.0137
THR 389
0.0216
SER 390
0.0188
GLN 391
0.0238
TYR 392
0.0178
LYS 393
0.0093
LEU 394
0.0051
THR 395
0.0042
VAL 396
0.0052
PRO 397
0.0058
ARG 398
0.0034
PHE 399
0.0059
LEU 400
0.0068
MET 401
0.0069
CYS 402
0.0084
ASN 403
0.0092
LEU 404
0.0090
ALA 405
0.0094
PHE 406
0.0095
ALA 407
0.0093
ASP 408
0.0092
LEU 409
0.0089
CYS 410
0.0090
ILE 411
0.0077
GLY 412
0.0082
ILE 413
0.0072
TYR 414
0.0053
LEU 415
0.0058
LEU 416
0.0077
LEU 417
0.0085
ILE 418
0.0058
ALA 419
0.0069
SER 420
0.0110
VAL 421
0.0117
ASP 422
0.0095
ILE 423
0.0124
HIS 424
0.0169
THR 425
0.0162
LYS 426
0.0141
SER 427
0.0162
GLN 428
0.0203
TYR 429
0.0174
HIS 430
0.0213
ASN 431
0.0248
TYR 432
0.0212
ALA 433
0.0181
ILE 434
0.0208
ASP 435
0.0205
TRP 436
0.0157
GLN 437
0.0131
THR 438
0.0156
GLY 439
0.0163
ALA 440
0.0144
GLY 441
0.0128
CYS 442
0.0093
ASP 443
0.0075
ALA 444
0.0084
ALA 445
0.0059
GLY 446
0.0031
PHE 447
0.0043
PHE 448
0.0054
THR 449
0.0044
VAL 450
0.0041
PHE 451
0.0067
ALA 452
0.0076
SER 453
0.0072
GLU 454
0.0074
LEU 455
0.0090
SER 456
0.0089
VAL 457
0.0082
TYR 458
0.0088
THR 459
0.0086
LEU 460
0.0084
THR 461
0.0077
ALA 462
0.0075
ILE 463
0.0067
THR 464
0.0067
LEU 465
0.0062
GLU 466
0.0052
ARG 467
0.0052
TRP 468
0.0050
HIS 469
0.0085
THR 470
0.0096
ILE 471
0.0060
THR 472
0.0064
HIS 473
0.0174
ALA 474
0.0202
MET 475
0.0340
GLN 476
0.0357
LEU 477
0.0364
ASP 478
0.0427
CYS 479
0.0309
LYS 480
0.0233
VAL 481
0.0127
GLN 482
0.0089
LEU 483
0.0060
ARG 484
0.0086
HIS 485
0.0116
ALA 486
0.0092
ALA 487
0.0097
SER 488
0.0125
VAL 489
0.0109
MET 490
0.0103
VAL 491
0.0114
MET 492
0.0115
GLY 493
0.0102
TRP 494
0.0100
ILE 495
0.0100
PHE 496
0.0086
ALA 497
0.0077
PHE 498
0.0073
ALA 499
0.0057
ALA 500
0.0041
ALA 501
0.0037
LEU 502
0.0040
PHE 503
0.0015
PRO 504
0.0031
ILE 505
0.0057
PHE 506
0.0059
GLY 507
0.0071
ILE 508
0.0053
SER 509
0.0061
SER 510
0.0074
TYR 511
0.0066
MET 512
0.0105
LYS 513
0.0108
VAL 514
0.0091
SER 515
0.0087
ILE 516
0.0047
CYS 517
0.0046
LEU 518
0.0027
PRO 519
0.0039
MET 520
0.0074
ASP 521
0.0088
ILE 522
0.0105
ASP 523
0.0131
SER 524
0.0119
PRO 525
0.0117
LEU 526
0.0082
SER 527
0.0074
GLN 528
0.0092
LEU 529
0.0083
TYR 530
0.0052
VAL 531
0.0049
MET 532
0.0074
SER 533
0.0071
LEU 534
0.0057
LEU 535
0.0060
VAL 536
0.0080
LEU 537
0.0081
ASN 538
0.0075
VAL 539
0.0074
LEU 540
0.0075
ALA 541
0.0072
PHE 542
0.0075
VAL 543
0.0063
VAL 544
0.0064
ILE 545
0.0074
CYS 546
0.0082
GLY 547
0.0070
CYS 548
0.0066
TYR 549
0.0076
ILE 550
0.0087
HIS 551
0.0082
ILE 552
0.0068
TYR 553
0.0097
LEU 554
0.0105
THR 555
0.0086
VAL 556
0.0085
ARG 557
0.0141
ASN 558
0.0194
PRO 559
0.0256
ASN 560
0.0309
ILE 561
0.0294
VAL 562
0.0238
SER 563
0.0254
SER 564
0.0243
SER 565
0.0214
SER 566
0.0163
ASP 567
0.0158
THR 568
0.0173
ARG 569
0.0135
ILE 570
0.0107
ALA 571
0.0126
LYS 572
0.0137
ARG 573
0.0102
MET 574
0.0100
ALA 575
0.0105
MET 576
0.0109
LEU 577
0.0092
ILE 578
0.0088
PHE 579
0.0091
THR 580
0.0089
ASP 581
0.0084
PHE 582
0.0080
LEU 583
0.0086
CYS 584
0.0078
MET 585
0.0073
ALA 586
0.0078
PRO 587
0.0072
ILE 588
0.0057
SER 589
0.0066
PHE 590
0.0092
PHE 591
0.0086
ALA 592
0.0062
ILE 593
0.0087
SER 594
0.0115
ALA 595
0.0109
SER 596
0.0099
LEU 597
0.0136
LYS 598
0.0147
VAL 599
0.0157
PRO 600
0.0137
LEU 601
0.0137
ILE 602
0.0118
THR 603
0.0120
VAL 604
0.0096
SER 605
0.0087
LYS 606
0.0080
ALA 607
0.0066
LYS 608
0.0036
ILE 609
0.0030
LEU 610
0.0048
LEU 611
0.0039
VAL 612
0.0039
LEU 613
0.0061
PHE 614
0.0068
HIS 615
0.0066
PRO 616
0.0078
ILE 617
0.0087
ASN 618
0.0089
SER 619
0.0091
CYS 620
0.0096
ALA 621
0.0092
ASN 622
0.0087
PRO 623
0.0073
PHE 624
0.0066
LEU 625
0.0076
TYR 626
0.0067
ALA 627
0.0025
ILE 628
0.0007
PHE 629
0.0057
THR 630
0.0104
LYS 631
0.0220
ASN 632
0.0186
PHE 633
0.0118
ARG 634
0.0185
ARG 635
0.0266
ASP 636
0.0216
PHE 637
0.0219
PHE 638
0.0324
ILE 639
0.0359
LEU 640
0.0340
LEU 641
0.0428
SER 642
0.0564
LYS 643
0.0597
CYS 644
0.0654
GLY 645
0.0817
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.