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 = 0.0427
PRO 355
0.0102
CYS 356
0.0092
GLU 357
0.0056
ASP 358
0.0052
ILE 359
0.0027
MET 360
0.0032
GLY 361
0.0097
TYR 362
0.0085
ASN 363
0.0110
ILE 364
0.0095
LEU 365
0.0051
ARG 366
0.0063
VAL 367
0.0096
LEU 368
0.0065
ILE 369
0.0072
TRP 370
0.0074
PHE 371
0.0042
ILE 372
0.0048
SER 373
0.0062
ILE 374
0.0083
LEU 375
0.0107
ALA 376
0.0071
ILE 377
0.0066
THR 378
0.0130
GLY 379
0.0072
ASN 380
0.0033
ILE 381
0.0053
ILE 382
0.0039
VAL 383
0.0048
LEU 384
0.0076
VAL 385
0.0052
ILE 386
0.0030
LEU 387
0.0066
THR 388
0.0067
THR 389
0.0113
SER 390
0.0079
GLN 391
0.0340
TYR 392
0.0262
LYS 393
0.0120
LEU 394
0.0126
THR 395
0.0112
VAL 396
0.0100
PRO 397
0.0144
ARG 398
0.0132
PHE 399
0.0086
LEU 400
0.0086
MET 401
0.0109
CYS 402
0.0106
ASN 403
0.0074
LEU 404
0.0067
ALA 405
0.0096
PHE 406
0.0094
ALA 407
0.0070
ASP 408
0.0043
LEU 409
0.0042
CYS 410
0.0054
ILE 411
0.0032
GLY 412
0.0042
ILE 413
0.0070
TYR 414
0.0065
LEU 415
0.0060
LEU 416
0.0063
LEU 417
0.0081
ILE 418
0.0085
ALA 419
0.0083
SER 420
0.0073
VAL 421
0.0074
ASP 422
0.0042
ILE 423
0.0055
HIS 424
0.0092
THR 425
0.0046
LYS 426
0.0087
SER 427
0.0144
GLN 428
0.0077
TYR 429
0.0021
HIS 430
0.0043
ASN 431
0.0071
TYR 432
0.0045
ALA 433
0.0087
ILE 434
0.0124
ASP 435
0.0128
TRP 436
0.0073
GLN 437
0.0042
THR 438
0.0150
GLY 439
0.0129
ALA 440
0.0091
GLY 441
0.0056
CYS 442
0.0048
ASP 443
0.0068
ALA 444
0.0080
ALA 445
0.0060
GLY 446
0.0063
PHE 447
0.0052
PHE 448
0.0058
THR 449
0.0051
VAL 450
0.0075
PHE 451
0.0069
ALA 452
0.0070
SER 453
0.0108
GLU 454
0.0106
LEU 455
0.0081
SER 456
0.0085
VAL 457
0.0085
TYR 458
0.0088
THR 459
0.0087
LEU 460
0.0073
THR 461
0.0097
ALA 462
0.0101
ILE 463
0.0058
THR 464
0.0061
LEU 465
0.0067
GLU 466
0.0047
ARG 467
0.0055
TRP 468
0.0062
HIS 469
0.0089
THR 470
0.0092
ILE 471
0.0070
THR 472
0.0076
HIS 473
0.0107
ALA 474
0.0158
MET 475
0.0298
GLN 476
0.0173
LEU 477
0.0110
ASP 478
0.0206
CYS 479
0.0035
LYS 480
0.0004
VAL 481
0.0222
GLN 482
0.0201
LEU 483
0.0189
ARG 484
0.0067
HIS 485
0.0180
ALA 486
0.0157
ALA 487
0.0212
SER 488
0.0326
VAL 489
0.0119
MET 490
0.0068
VAL 491
0.0283
MET 492
0.0233
GLY 493
0.0072
TRP 494
0.0044
ILE 495
0.0196
PHE 496
0.0107
ALA 497
0.0070
PHE 498
0.0068
ALA 499
0.0044
ALA 500
0.0079
ALA 501
0.0072
LEU 502
0.0051
PHE 503
0.0066
PRO 504
0.0104
ILE 505
0.0170
PHE 506
0.0397
GLY 507
0.0207
ILE 508
0.0146
SER 509
0.0081
SER 510
0.0054
TYR 511
0.0070
MET 512
0.0109
LYS 513
0.0145
VAL 514
0.0117
SER 515
0.0059
ILE 516
0.0067
CYS 517
0.0058
LEU 518
0.0064
PRO 519
0.0046
MET 520
0.0065
ASP 521
0.0044
ILE 522
0.0058
ASP 523
0.0181
SER 524
0.0077
PRO 525
0.0181
LEU 526
0.0129
SER 527
0.0045
GLN 528
0.0079
LEU 529
0.0142
TYR 530
0.0103
VAL 531
0.0078
MET 532
0.0084
SER 533
0.0116
LEU 534
0.0102
LEU 535
0.0168
VAL 536
0.0172
LEU 537
0.0136
ASN 538
0.0131
VAL 539
0.0069
LEU 540
0.0070
ALA 541
0.0032
PHE 542
0.0038
VAL 543
0.0020
VAL 544
0.0049
ILE 545
0.0034
CYS 546
0.0008
GLY 547
0.0047
CYS 548
0.0046
TYR 549
0.0051
ILE 550
0.0062
HIS 551
0.0095
ILE 552
0.0045
TYR 553
0.0052
LEU 554
0.0115
THR 555
0.0105
VAL 556
0.0107
ARG 557
0.0060
ASN 558
0.0037
PRO 559
0.0059
ASN 560
0.0042
ILE 561
0.0030
VAL 562
0.0082
SER 563
0.0158
SER 564
0.0214
SER 565
0.0133
SER 566
0.0091
ASP 567
0.0084
THR 568
0.0078
ARG 569
0.0060
ILE 570
0.0078
ALA 571
0.0130
LYS 572
0.0068
ARG 573
0.0026
MET 574
0.0067
ALA 575
0.0098
MET 576
0.0114
LEU 577
0.0069
ILE 578
0.0056
PHE 579
0.0145
THR 580
0.0198
ASP 581
0.0126
PHE 582
0.0049
LEU 583
0.0133
CYS 584
0.0195
MET 585
0.0168
ALA 586
0.0164
PRO 587
0.0166
ILE 588
0.0147
SER 589
0.0079
PHE 590
0.0300
PHE 591
0.0096
ALA 592
0.0120
ILE 593
0.0166
SER 594
0.0117
ALA 595
0.0091
SER 596
0.0076
LEU 597
0.0082
LYS 598
0.0103
VAL 599
0.0133
PRO 600
0.0126
LEU 601
0.0121
ILE 602
0.0109
THR 603
0.0103
VAL 604
0.0103
SER 605
0.0169
LYS 606
0.0142
ALA 607
0.0083
LYS 608
0.0089
ILE 609
0.0089
LEU 610
0.0050
LEU 611
0.0033
VAL 612
0.0040
LEU 613
0.0066
PHE 614
0.0113
HIS 615
0.0071
PRO 616
0.0069
ILE 617
0.0167
ASN 618
0.0141
SER 619
0.0032
CYS 620
0.0042
ALA 621
0.0104
ASN 622
0.0046
PRO 623
0.0038
PHE 624
0.0045
LEU 625
0.0078
TYR 626
0.0017
ALA 627
0.0027
ILE 628
0.0026
PHE 629
0.0083
THR 630
0.0104
LYS 631
0.0070
ASN 632
0.0228
PHE 633
0.0073
ARG 634
0.0052
ARG 635
0.0103
ASP 636
0.0089
PHE 637
0.0038
PHE 638
0.0260
ILE 639
0.0084
LEU 640
0.0081
LEU 641
0.0207
SER 642
0.0240
LYS 643
0.0153
CYS 644
0.0388
GLY 645
0.0427
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.