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 = 0.0571
PRO 355
0.0075
CYS 356
0.0091
GLU 357
0.0029
ASP 358
0.0013
ILE 359
0.0041
MET 360
0.0086
GLY 361
0.0101
TYR 362
0.0073
ASN 363
0.0171
ILE 364
0.0066
LEU 365
0.0097
ARG 366
0.0143
VAL 367
0.0133
LEU 368
0.0099
ILE 369
0.0124
TRP 370
0.0127
PHE 371
0.0047
ILE 372
0.0043
SER 373
0.0040
ILE 374
0.0040
LEU 375
0.0048
ALA 376
0.0049
ILE 377
0.0040
THR 378
0.0049
GLY 379
0.0034
ASN 380
0.0034
ILE 381
0.0042
ILE 382
0.0048
VAL 383
0.0044
LEU 384
0.0055
VAL 385
0.0066
ILE 386
0.0025
LEU 387
0.0062
THR 388
0.0086
THR 389
0.0024
SER 390
0.0025
GLN 391
0.0042
TYR 392
0.0074
LYS 393
0.0174
LEU 394
0.0130
THR 395
0.0117
VAL 396
0.0097
PRO 397
0.0111
ARG 398
0.0092
PHE 399
0.0097
LEU 400
0.0067
MET 401
0.0063
CYS 402
0.0067
ASN 403
0.0025
LEU 404
0.0010
ALA 405
0.0014
PHE 406
0.0026
ALA 407
0.0040
ASP 408
0.0038
LEU 409
0.0036
ALA 410
0.0043
ILE 411
0.0024
GLY 412
0.0024
ILE 413
0.0017
TYR 414
0.0012
LEU 415
0.0049
LEU 416
0.0056
LEU 417
0.0053
ILE 418
0.0058
ALA 419
0.0107
SER 420
0.0070
VAL 421
0.0097
ASP 422
0.0062
ILE 423
0.0083
HIS 424
0.0221
THR 425
0.0099
LYS 426
0.0086
SER 427
0.0334
GLN 428
0.0144
TYR 429
0.0064
HIS 430
0.0093
ASN 431
0.0142
TYR 432
0.0105
ALA 433
0.0109
ILE 434
0.0122
ASP 435
0.0128
TRP 436
0.0089
GLN 437
0.0051
THR 438
0.0131
GLY 439
0.0129
ALA 440
0.0109
GLY 441
0.0031
CYS 442
0.0022
ASP 443
0.0015
ALA 444
0.0029
ALA 445
0.0035
GLY 446
0.0034
PHE 447
0.0031
PHE 448
0.0037
THR 449
0.0030
VAL 450
0.0040
PHE 451
0.0050
ALA 452
0.0048
SER 453
0.0047
GLU 454
0.0063
LEU 455
0.0065
SER 456
0.0058
VAL 457
0.0064
TYR 458
0.0087
THR 459
0.0051
LEU 460
0.0050
THR 461
0.0078
ALA 462
0.0072
ILE 463
0.0040
THR 464
0.0036
LEU 465
0.0102
GLU 466
0.0047
ARG 467
0.0072
TRP 468
0.0152
HIS 469
0.0138
THR 470
0.0092
ILE 471
0.0234
THR 472
0.0290
HIS 473
0.0109
ALA 474
0.0297
MET 475
0.0571
GLN 476
0.0252
LEU 477
0.0251
ASP 478
0.0530
CYS 479
0.0174
LYS 480
0.0174
VAL 481
0.0112
GLN 482
0.0109
LEU 483
0.0110
ARG 484
0.0068
HIS 485
0.0092
ALA 486
0.0111
ALA 487
0.0093
SER 488
0.0040
VAL 489
0.0057
MET 490
0.0020
VAL 491
0.0079
MET 492
0.0150
GLY 493
0.0060
TRP 494
0.0050
ILE 495
0.0047
PHE 496
0.0065
ALA 497
0.0057
PHE 498
0.0036
ALA 499
0.0068
ALA 500
0.0074
ALA 501
0.0049
LEU 502
0.0052
PHE 503
0.0040
PRO 504
0.0064
ILE 505
0.0095
PHE 506
0.0206
GLY 507
0.0114
ILE 508
0.0091
SER 509
0.0056
SER 510
0.0038
TYR 511
0.0050
MET 512
0.0072
LYS 513
0.0099
VAL 514
0.0064
SER 515
0.0019
ILE 516
0.0018
CYS 517
0.0027
LEU 518
0.0029
PRO 519
0.0030
MET 520
0.0038
ASP 521
0.0036
ILE 522
0.0050
ASP 523
0.0145
SER 524
0.0092
PRO 525
0.0133
LEU 526
0.0081
SER 527
0.0055
GLN 528
0.0053
LEU 529
0.0069
TYR 530
0.0068
VAL 531
0.0062
MET 532
0.0061
SER 533
0.0082
LEU 534
0.0071
LEU 535
0.0118
VAL 536
0.0126
LEU 537
0.0057
ASN 538
0.0039
VAL 539
0.0063
LEU 540
0.0066
ALA 541
0.0052
PHE 542
0.0085
VAL 543
0.0099
VAL 544
0.0080
ILE 545
0.0058
CYS 546
0.0075
GLY 547
0.0025
CYS 548
0.0049
TYR 549
0.0052
ILE 550
0.0100
HIS 551
0.0116
ILE 552
0.0129
TYR 553
0.0080
LEU 554
0.0118
THR 555
0.0132
VAL 556
0.0150
ARG 557
0.0129
ASN 558
0.0138
PRO 559
0.0216
ASN 560
0.0231
ILE 561
0.0069
VAL 562
0.0083
SER 563
0.0097
SER 564
0.0080
SER 565
0.0101
SER 566
0.0094
ASP 567
0.0100
THR 568
0.0100
ARG 569
0.0131
ILE 570
0.0101
ALA 571
0.0288
LYS 572
0.0261
ARG 573
0.0110
MET 574
0.0092
ALA 575
0.0174
MET 576
0.0152
LEU 577
0.0058
ILE 578
0.0061
PHE 579
0.0023
THR 580
0.0062
ASP 581
0.0106
PHE 582
0.0095
LEU 583
0.0092
CYS 584
0.0120
MET 585
0.0166
ALA 586
0.0167
PRO 587
0.0146
ILE 588
0.0123
SER 589
0.0075
PHE 590
0.0281
PHE 591
0.0093
ALA 592
0.0098
ILE 593
0.0128
SER 594
0.0072
ALA 595
0.0046
SER 596
0.0042
LEU 597
0.0070
LYS 598
0.0077
VAL 599
0.0110
PRO 600
0.0091
LEU 601
0.0104
ILE 602
0.0102
THR 603
0.0067
VAL 604
0.0052
SER 605
0.0077
LYS 606
0.0121
ALA 607
0.0087
LYS 608
0.0093
ILE 609
0.0140
LEU 610
0.0095
LEU 611
0.0061
VAL 612
0.0074
LEU 613
0.0097
PHE 614
0.0085
HIS 615
0.0056
PRO 616
0.0059
ILE 617
0.0096
ASN 618
0.0084
SER 619
0.0056
CYS 620
0.0054
ALA 621
0.0032
ASN 622
0.0024
PRO 623
0.0035
PHE 624
0.0057
LEU 625
0.0066
TYR 626
0.0075
ALA 627
0.0079
ILE 628
0.0089
PHE 629
0.0151
THR 630
0.0141
LYS 631
0.0168
ASN 632
0.0103
PHE 633
0.0071
ARG 634
0.0087
ARG 635
0.0084
ASP 636
0.0076
PHE 637
0.0077
PHE 638
0.0031
ILE 639
0.0040
LEU 640
0.0064
LEU 641
0.0153
SER 642
0.0163
LYS 643
0.0120
CYS 644
0.0151
GLY 645
0.0350
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.