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 = 0.0850
PRO 355
0.0167
CYS 356
0.0132
GLU 357
0.0114
ASP 358
0.0073
ILE 359
0.0067
MET 360
0.0043
GLY 361
0.0085
TYR 362
0.0074
ASN 363
0.0080
ILE 364
0.0093
LEU 365
0.0024
ARG 366
0.0021
VAL 367
0.0070
LEU 368
0.0079
ILE 369
0.0056
TRP 370
0.0080
PHE 371
0.0107
ILE 372
0.0090
SER 373
0.0080
ILE 374
0.0107
LEU 375
0.0087
ALA 376
0.0076
ILE 377
0.0077
THR 378
0.0073
GLY 379
0.0049
ASN 380
0.0048
ILE 381
0.0065
ILE 382
0.0095
VAL 383
0.0091
LEU 384
0.0077
VAL 385
0.0126
ILE 386
0.0141
LEU 387
0.0110
THR 388
0.0112
THR 389
0.0156
SER 390
0.0100
GLN 391
0.0085
TYR 392
0.0088
LYS 393
0.0175
LEU 394
0.0169
THR 395
0.0142
VAL 396
0.0115
PRO 397
0.0128
ARG 398
0.0115
PHE 399
0.0139
LEU 400
0.0124
MET 401
0.0080
CYS 402
0.0082
ASN 403
0.0081
LEU 404
0.0078
ALA 405
0.0051
PHE 406
0.0053
ALA 407
0.0057
ASP 408
0.0046
LEU 409
0.0049
CYS 410
0.0041
ILE 411
0.0035
GLY 412
0.0047
ILE 413
0.0040
TYR 414
0.0029
LEU 415
0.0057
LEU 416
0.0069
LEU 417
0.0052
ILE 418
0.0051
ALA 419
0.0051
SER 420
0.0061
VAL 421
0.0055
ASP 422
0.0049
ILE 423
0.0035
HIS 424
0.0031
THR 425
0.0032
LYS 426
0.0039
SER 427
0.0089
GLN 428
0.0080
TYR 429
0.0056
HIS 430
0.0080
ASN 431
0.0089
TYR 432
0.0041
ALA 433
0.0052
ILE 434
0.0096
ASP 435
0.0069
TRP 436
0.0019
GLN 437
0.0022
THR 438
0.0058
GLY 439
0.0077
ALA 440
0.0091
GLY 441
0.0052
CYS 442
0.0039
ASP 443
0.0056
ALA 444
0.0064
ALA 445
0.0045
GLY 446
0.0057
PHE 447
0.0058
PHE 448
0.0042
THR 449
0.0043
VAL 450
0.0061
PHE 451
0.0042
ALA 452
0.0039
SER 453
0.0040
GLU 454
0.0046
LEU 455
0.0058
SER 456
0.0060
VAL 457
0.0062
TYR 458
0.0063
THR 459
0.0085
LEU 460
0.0084
THR 461
0.0115
ALA 462
0.0121
ILE 463
0.0115
THR 464
0.0124
LEU 465
0.0156
GLU 466
0.0163
ARG 467
0.0175
TRP 468
0.0167
HIS 469
0.0247
THR 470
0.0218
ILE 471
0.0189
THR 472
0.0184
HIS 473
0.0217
ALA 474
0.0148
MET 475
0.0150
GLN 476
0.0229
LEU 477
0.0173
ASP 478
0.0256
CYS 479
0.0234
LYS 480
0.0187
VAL 481
0.0049
GLN 482
0.0166
LEU 483
0.0166
ARG 484
0.0186
HIS 485
0.0150
ALA 486
0.0040
ALA 487
0.0091
SER 488
0.0072
VAL 489
0.0025
MET 490
0.0061
VAL 491
0.0058
MET 492
0.0027
GLY 493
0.0047
ALA 494
0.0049
ILE 495
0.0029
PHE 496
0.0041
ALA 497
0.0069
PHE 498
0.0078
ALA 499
0.0097
ALA 500
0.0100
ALA 501
0.0104
LEU 502
0.0123
PHE 503
0.0147
PRO 504
0.0112
ILE 505
0.0130
PHE 506
0.0191
GLY 507
0.0166
ILE 508
0.0134
SER 509
0.0098
SER 510
0.0091
TYR 511
0.0052
MET 512
0.0042
LYS 513
0.0031
VAL 514
0.0063
SER 515
0.0078
ILE 516
0.0080
CYS 517
0.0048
LEU 518
0.0057
PRO 519
0.0079
MET 520
0.0052
ASP 521
0.0066
ILE 522
0.0048
ASP 523
0.0089
SER 524
0.0132
PRO 525
0.0133
LEU 526
0.0096
SER 527
0.0081
GLN 528
0.0042
LEU 529
0.0048
TYR 530
0.0070
VAL 531
0.0071
MET 532
0.0044
SER 533
0.0026
LEU 534
0.0054
LEU 535
0.0061
VAL 536
0.0051
LEU 537
0.0036
ASN 538
0.0026
VAL 539
0.0069
LEU 540
0.0125
ALA 541
0.0107
PHE 542
0.0089
VAL 543
0.0130
VAL 544
0.0154
ILE 545
0.0112
CYS 546
0.0100
GLY 547
0.0126
CYS 548
0.0136
TYR 549
0.0089
ILE 550
0.0093
HIS 551
0.0117
ILE 552
0.0077
TYR 553
0.0045
LEU 554
0.0090
THR 555
0.0090
VAL 556
0.0092
ARG 557
0.0153
ASN 558
0.0109
PRO 559
0.0090
ASN 560
0.0313
ILE 561
0.0146
VAL 562
0.0042
SER 563
0.0060
SER 564
0.0082
SER 565
0.0069
SER 566
0.0111
ASP 567
0.0104
THR 568
0.0047
ARG 569
0.0094
ILE 570
0.0063
ALA 571
0.0031
LYS 572
0.0073
ARG 573
0.0041
MET 574
0.0036
ALA 575
0.0052
MET 576
0.0049
LEU 577
0.0059
ILE 578
0.0059
PHE 579
0.0049
THR 580
0.0057
ASP 581
0.0059
PHE 582
0.0062
LEU 583
0.0077
CYS 584
0.0081
MET 585
0.0072
ALA 586
0.0069
PRO 587
0.0065
ILE 588
0.0084
SER 589
0.0106
PHE 590
0.0101
PHE 591
0.0105
ALA 592
0.0122
ILE 593
0.0125
SER 594
0.0135
ALA 595
0.0107
SER 596
0.0069
LEU 597
0.0081
LYS 598
0.0051
VAL 599
0.0119
PRO 600
0.0155
LEU 601
0.0103
ILE 602
0.0103
THR 603
0.0101
VAL 604
0.0113
SER 605
0.0119
LYS 606
0.0076
ALA 607
0.0086
LYS 608
0.0076
ILE 609
0.0041
LEU 610
0.0054
LEU 611
0.0051
VAL 612
0.0040
LEU 613
0.0054
PHE 614
0.0079
HIS 615
0.0059
PRO 616
0.0066
ILE 617
0.0074
ASN 618
0.0058
SER 619
0.0053
CYS 620
0.0056
ALA 621
0.0058
ASN 622
0.0035
PRO 623
0.0029
PHE 624
0.0037
LEU 625
0.0038
TYR 626
0.0027
ALA 627
0.0081
ILE 628
0.0093
PHE 629
0.0120
THR 630
0.0127
LYS 631
0.0105
ASN 632
0.0111
PHE 633
0.0120
ARG 634
0.0121
ARG 635
0.0063
ASP 636
0.0100
PHE 637
0.0157
PHE 638
0.0127
ILE 639
0.0155
LEU 640
0.0256
LEU 641
0.0208
SER 642
0.0198
LYS 643
0.0458
CYS 644
0.0434
GLY 645
0.0850
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.