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 = 0.0620
PRO 355
0.0191
CYS 356
0.0314
GLU 357
0.0132
ASP 358
0.0035
ILE 359
0.0069
MET 360
0.0090
GLY 361
0.0146
TYR 362
0.0103
ASN 363
0.0217
ILE 364
0.0153
LEU 365
0.0056
ARG 366
0.0078
VAL 367
0.0104
LEU 368
0.0048
ILE 369
0.0064
TRP 370
0.0052
PHE 371
0.0038
ILE 372
0.0036
SER 373
0.0028
ILE 374
0.0019
LEU 375
0.0005
ALA 376
0.0014
ILE 377
0.0013
THR 378
0.0035
GLY 379
0.0037
ASN 380
0.0034
ILE 381
0.0044
ILE 382
0.0049
VAL 383
0.0040
LEU 384
0.0038
VAL 385
0.0043
ILE 386
0.0035
LEU 387
0.0032
THR 388
0.0041
THR 389
0.0053
SER 390
0.0053
GLN 391
0.0060
TYR 392
0.0061
LYS 393
0.0131
LEU 394
0.0103
THR 395
0.0068
VAL 396
0.0067
PRO 397
0.0053
ARG 398
0.0051
PHE 399
0.0051
LEU 400
0.0046
MET 401
0.0039
CYS 402
0.0026
ASN 403
0.0022
LEU 404
0.0034
ALA 405
0.0025
PHE 406
0.0016
ALA 407
0.0028
ASP 408
0.0033
LEU 409
0.0025
CYS 410
0.0035
ILE 411
0.0024
GLY 412
0.0012
ILE 413
0.0020
TYR 414
0.0031
LEU 415
0.0036
LEU 416
0.0032
LEU 417
0.0107
ILE 418
0.0096
ALA 419
0.0081
SER 420
0.0124
VAL 421
0.0190
ASP 422
0.0070
ILE 423
0.0170
HIS 424
0.0433
THR 425
0.0103
LYS 426
0.0095
SER 427
0.0620
GLN 428
0.0278
TYR 429
0.0154
HIS 430
0.0337
ASN 431
0.0376
TYR 432
0.0370
ALA 433
0.0302
ILE 434
0.0207
ASP 435
0.0059
TRP 436
0.0056
GLN 437
0.0129
THR 438
0.0134
GLY 439
0.0095
ALA 440
0.0063
GLY 441
0.0078
CYS 442
0.0072
ASP 443
0.0040
ALA 444
0.0041
ALA 445
0.0058
GLY 446
0.0055
PHE 447
0.0083
PHE 448
0.0060
THR 449
0.0058
VAL 450
0.0076
PHE 451
0.0064
ALA 452
0.0049
SER 453
0.0061
GLU 454
0.0041
LEU 455
0.0027
SER 456
0.0043
VAL 457
0.0060
TYR 458
0.0057
THR 459
0.0033
LEU 460
0.0022
THR 461
0.0021
ALA 462
0.0026
ILE 463
0.0034
THR 464
0.0082
LEU 465
0.0097
GLU 466
0.0057
ARG 467
0.0077
TRP 468
0.0114
HIS 469
0.0061
THR 470
0.0051
ILE 471
0.0100
THR 472
0.0084
HIS 473
0.0057
ALA 474
0.0068
MET 475
0.0164
GLN 476
0.0083
LEU 477
0.0127
ASP 478
0.0100
CYS 479
0.0088
LYS 480
0.0087
VAL 481
0.0033
GLN 482
0.0029
LEU 483
0.0075
ARG 484
0.0055
HIS 485
0.0040
ALA 486
0.0050
ALA 487
0.0050
SER 488
0.0022
VAL 489
0.0032
MET 490
0.0052
VAL 491
0.0127
MET 492
0.0104
GLY 493
0.0073
ALA 494
0.0081
ILE 495
0.0101
PHE 496
0.0054
ALA 497
0.0024
PHE 498
0.0071
ALA 499
0.0055
ALA 500
0.0068
ALA 501
0.0089
LEU 502
0.0126
PHE 503
0.0104
PRO 504
0.0104
ILE 505
0.0139
PHE 506
0.0211
GLY 507
0.0103
ILE 508
0.0088
SER 509
0.0080
SER 510
0.0061
TYR 511
0.0027
MET 512
0.0089
LYS 513
0.0093
VAL 514
0.0073
SER 515
0.0053
ILE 516
0.0033
CYS 517
0.0017
LEU 518
0.0035
PRO 519
0.0072
MET 520
0.0057
ASP 521
0.0084
ILE 522
0.0107
ASP 523
0.0116
SER 524
0.0056
PRO 525
0.0125
LEU 526
0.0126
SER 527
0.0072
GLN 528
0.0097
LEU 529
0.0151
TYR 530
0.0076
VAL 531
0.0071
MET 532
0.0041
SER 533
0.0139
LEU 534
0.0104
LEU 535
0.0077
VAL 536
0.0148
LEU 537
0.0181
ASN 538
0.0163
VAL 539
0.0196
LEU 540
0.0216
ALA 541
0.0086
PHE 542
0.0097
VAL 543
0.0162
VAL 544
0.0111
ILE 545
0.0132
CYS 546
0.0200
GLY 547
0.0331
CYS 548
0.0264
TYR 549
0.0194
ILE 550
0.0301
HIS 551
0.0152
ILE 552
0.0077
TYR 553
0.0094
LEU 554
0.0210
THR 555
0.0168
VAL 556
0.0189
ARG 557
0.0134
ASN 558
0.0130
PRO 559
0.0208
ASN 560
0.0208
ILE 561
0.0270
VAL 562
0.0033
SER 563
0.0201
SER 564
0.0172
SER 565
0.0233
SER 566
0.0163
ASP 567
0.0100
THR 568
0.0059
ARG 569
0.0040
ILE 570
0.0132
ALA 571
0.0204
LYS 572
0.0202
ARG 573
0.0132
MET 574
0.0116
ALA 575
0.0054
MET 576
0.0078
LEU 577
0.0024
ILE 578
0.0094
PHE 579
0.0066
THR 580
0.0069
ASP 581
0.0065
PHE 582
0.0060
LEU 583
0.0039
CYS 584
0.0041
MET 585
0.0085
ALA 586
0.0074
PRO 587
0.0095
ILE 588
0.0109
SER 589
0.0065
PHE 590
0.0089
PHE 591
0.0132
ALA 592
0.0169
ILE 593
0.0188
SER 594
0.0222
ALA 595
0.0181
SER 596
0.0165
LEU 597
0.0198
LYS 598
0.0137
VAL 599
0.0044
PRO 600
0.0220
LEU 601
0.0180
ILE 602
0.0207
THR 603
0.0137
VAL 604
0.0143
SER 605
0.0142
LYS 606
0.0127
ALA 607
0.0105
LYS 608
0.0119
ILE 609
0.0117
LEU 610
0.0164
LEU 611
0.0064
VAL 612
0.0051
LEU 613
0.0058
PHE 614
0.0060
HIS 615
0.0041
PRO 616
0.0026
ILE 617
0.0033
ASN 618
0.0035
SER 619
0.0042
CYS 620
0.0040
ALA 621
0.0068
ASN 622
0.0076
PRO 623
0.0077
PHE 624
0.0088
LEU 625
0.0092
TYR 626
0.0072
ALA 627
0.0083
ILE 628
0.0086
PHE 629
0.0101
THR 630
0.0090
LYS 631
0.0067
ASN 632
0.0044
PHE 633
0.0032
ARG 634
0.0041
ARG 635
0.0017
ASP 636
0.0024
PHE 637
0.0044
PHE 638
0.0065
ILE 639
0.0058
LEU 640
0.0058
LEU 641
0.0081
SER 642
0.0140
LYS 643
0.0112
CYS 644
0.0127
GLY 645
0.0208
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.