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 = 0.0713
PRO 355
0.0132
CYS 356
0.0153
GLU 357
0.0112
ASP 358
0.0082
ILE 359
0.0051
MET 360
0.0029
GLY 361
0.0063
TYR 362
0.0059
ASN 363
0.0039
ILE 364
0.0071
LEU 365
0.0053
ARG 366
0.0032
VAL 367
0.0072
LEU 368
0.0087
ILE 369
0.0075
TRP 370
0.0095
PHE 371
0.0121
ILE 372
0.0105
SER 373
0.0096
ILE 374
0.0122
LEU 375
0.0121
ALA 376
0.0097
ILE 377
0.0101
THR 378
0.0120
GLY 379
0.0095
ASN 380
0.0071
ILE 381
0.0096
ILE 382
0.0101
VAL 383
0.0051
LEU 384
0.0064
VAL 385
0.0122
ILE 386
0.0078
LEU 387
0.0079
THR 388
0.0140
THR 389
0.0199
SER 390
0.0162
GLN 391
0.0264
TYR 392
0.0268
LYS 393
0.0286
LEU 394
0.0215
THR 395
0.0176
VAL 396
0.0110
PRO 397
0.0094
ARG 398
0.0093
PHE 399
0.0086
LEU 400
0.0047
MET 401
0.0038
CYS 402
0.0053
ASN 403
0.0042
LEU 404
0.0031
ALA 405
0.0039
PHE 406
0.0045
ALA 407
0.0049
ASP 408
0.0056
LEU 409
0.0069
CYS 410
0.0061
ILE 411
0.0063
GLY 412
0.0076
ILE 413
0.0066
TYR 414
0.0053
LEU 415
0.0060
LEU 416
0.0077
LEU 417
0.0073
ILE 418
0.0046
ALA 419
0.0053
SER 420
0.0089
VAL 421
0.0093
ASP 422
0.0061
ILE 423
0.0084
HIS 424
0.0140
THR 425
0.0133
LYS 426
0.0102
SER 427
0.0140
GLN 428
0.0190
TYR 429
0.0158
HIS 430
0.0207
ASN 431
0.0246
TYR 432
0.0204
ALA 433
0.0164
ILE 434
0.0191
ASP 435
0.0190
TRP 436
0.0140
GLN 437
0.0105
THR 438
0.0130
GLY 439
0.0145
ALA 440
0.0140
GLY 441
0.0116
CYS 442
0.0077
ASP 443
0.0062
ALA 444
0.0076
ALA 445
0.0054
GLY 446
0.0032
PHE 447
0.0045
PHE 448
0.0053
THR 449
0.0048
VAL 450
0.0049
PHE 451
0.0056
ALA 452
0.0054
SER 453
0.0055
GLU 454
0.0055
LEU 455
0.0047
SER 456
0.0045
VAL 457
0.0045
TYR 458
0.0039
THR 459
0.0025
LEU 460
0.0025
THR 461
0.0028
ALA 462
0.0020
ILE 463
0.0033
THR 464
0.0040
LEU 465
0.0038
GLU 466
0.0047
ARG 467
0.0057
TRP 468
0.0058
HIS 469
0.0047
THR 470
0.0083
ILE 471
0.0082
THR 472
0.0077
HIS 473
0.0093
ALA 474
0.0149
MET 475
0.0222
GLN 476
0.0195
LEU 477
0.0219
ASP 478
0.0242
CYS 479
0.0166
LYS 480
0.0151
VAL 481
0.0117
GLN 482
0.0130
LEU 483
0.0140
ARG 484
0.0135
HIS 485
0.0103
ALA 486
0.0077
ALA 487
0.0094
SER 488
0.0079
VAL 489
0.0041
MET 490
0.0051
VAL 491
0.0071
MET 492
0.0058
GLY 493
0.0045
TRP 494
0.0053
ILE 495
0.0070
PHE 496
0.0065
ALA 497
0.0057
PHE 498
0.0053
ALA 499
0.0060
ALA 500
0.0055
ALA 501
0.0045
LEU 502
0.0045
PHE 503
0.0041
PRO 504
0.0026
ILE 505
0.0035
PHE 506
0.0036
GLY 507
0.0025
ILE 508
0.0021
SER 509
0.0008
SER 510
0.0020
TYR 511
0.0026
MET 512
0.0057
LYS 513
0.0058
VAL 514
0.0057
SER 515
0.0062
ILE 516
0.0028
CYS 517
0.0024
LEU 518
0.0009
PRO 519
0.0011
MET 520
0.0025
ASP 521
0.0014
ILE 522
0.0024
ASP 523
0.0028
SER 524
0.0017
PRO 525
0.0030
LEU 526
0.0027
SER 527
0.0016
GLN 528
0.0029
LEU 529
0.0043
TYR 530
0.0041
VAL 531
0.0034
MET 532
0.0042
SER 533
0.0057
LEU 534
0.0054
LEU 535
0.0052
VAL 536
0.0059
LEU 537
0.0062
ASN 538
0.0058
VAL 539
0.0055
LEU 540
0.0053
ALA 541
0.0044
PHE 542
0.0046
VAL 543
0.0056
VAL 544
0.0045
ILE 545
0.0043
CYS 546
0.0063
GLY 547
0.0077
CYS 548
0.0065
TYR 549
0.0071
ILE 550
0.0087
HIS 551
0.0102
ILE 552
0.0098
TYR 553
0.0125
LEU 554
0.0133
THR 555
0.0082
VAL 556
0.0105
ARG 557
0.0161
ASN 558
0.0357
PRO 559
0.0476
ASN 560
0.0713
ILE 561
0.0576
VAL 562
0.0249
SER 563
0.0191
SER 564
0.0341
SER 565
0.0416
SER 566
0.0274
ASP 567
0.0221
THR 568
0.0371
ARG 569
0.0372
ILE 570
0.0238
ALA 571
0.0232
LYS 572
0.0290
ARG 573
0.0201
MET 574
0.0120
ALA 575
0.0124
MET 576
0.0082
LEU 577
0.0042
ILE 578
0.0053
PHE 579
0.0058
THR 580
0.0039
ASP 581
0.0042
PHE 582
0.0051
LEU 583
0.0057
CYS 584
0.0059
MET 585
0.0060
ALA 586
0.0061
PRO 587
0.0057
ILE 588
0.0055
SER 589
0.0057
PHE 590
0.0056
PHE 591
0.0048
ALA 592
0.0032
ILE 593
0.0043
SER 594
0.0047
ALA 595
0.0039
SER 596
0.0031
LEU 597
0.0048
LYS 598
0.0047
VAL 599
0.0060
PRO 600
0.0059
LEU 601
0.0075
ILE 602
0.0079
THR 603
0.0097
VAL 604
0.0075
SER 605
0.0082
LYS 606
0.0084
ALA 607
0.0060
LYS 608
0.0037
ILE 609
0.0051
LEU 610
0.0056
LEU 611
0.0052
VAL 612
0.0055
LEU 613
0.0072
PHE 614
0.0065
HIS 615
0.0065
PRO 616
0.0071
ILE 617
0.0062
ASN 618
0.0056
SER 619
0.0064
CYS 620
0.0077
ALA 621
0.0050
ASN 622
0.0039
PRO 623
0.0041
PHE 624
0.0061
LEU 625
0.0044
TYR 626
0.0047
ALA 627
0.0058
ILE 628
0.0079
PHE 629
0.0148
THR 630
0.0150
LYS 631
0.0234
ASN 632
0.0168
PHE 633
0.0103
ARG 634
0.0159
ARG 635
0.0120
ASP 636
0.0042
PHE 637
0.0109
PHE 638
0.0143
ILE 639
0.0092
LEU 640
0.0179
LEU 641
0.0279
SER 642
0.0275
LYS 643
0.0343
CYS 644
0.0446
GLY 645
0.0534
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.