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 = 0.1221
PRO 355
0.0245
CYS 356
0.0250
GLU 357
0.0153
ASP 358
0.0116
ILE 359
0.0070
MET 360
0.0059
GLY 361
0.0071
TYR 362
0.0058
ASN 363
0.0065
ILE 364
0.0060
LEU 365
0.0056
ARG 366
0.0062
VAL 367
0.0051
LEU 368
0.0066
ILE 369
0.0055
TRP 370
0.0050
PHE 371
0.0077
ILE 372
0.0060
SER 373
0.0039
ILE 374
0.0081
LEU 375
0.0095
ALA 376
0.0028
ILE 377
0.0055
THR 378
0.0104
GLY 379
0.0059
ASN 380
0.0057
ILE 381
0.0124
ILE 382
0.0112
VAL 383
0.0080
LEU 384
0.0086
VAL 385
0.0080
ILE 386
0.0074
LEU 387
0.0066
THR 388
0.0057
THR 389
0.0052
SER 390
0.0068
GLN 391
0.0070
TYR 392
0.0072
LYS 393
0.0058
LEU 394
0.0020
THR 395
0.0017
VAL 396
0.0028
PRO 397
0.0033
ARG 398
0.0035
PHE 399
0.0027
LEU 400
0.0035
MET 401
0.0035
CYS 402
0.0054
ASN 403
0.0050
LEU 404
0.0036
ALA 405
0.0056
PHE 406
0.0065
ALA 407
0.0065
ASP 408
0.0055
LEU 409
0.0047
CYS 410
0.0082
ILE 411
0.0062
GLY 412
0.0032
ILE 413
0.0039
TYR 414
0.0037
LEU 415
0.0027
LEU 416
0.0025
LEU 417
0.0029
ILE 418
0.0023
ALA 419
0.0043
SER 420
0.0038
VAL 421
0.0039
ASP 422
0.0058
ILE 423
0.0066
HIS 424
0.0057
THR 425
0.0061
LYS 426
0.0106
SER 427
0.0237
GLN 428
0.0164
TYR 429
0.0072
HIS 430
0.0077
ASN 431
0.0063
TYR 432
0.0046
ALA 433
0.0064
ILE 434
0.0049
ASP 435
0.0070
TRP 436
0.0065
GLN 437
0.0093
THR 438
0.0148
GLY 439
0.0246
ALA 440
0.0300
GLY 441
0.0146
CYS 442
0.0074
ASP 443
0.0054
ALA 444
0.0048
ALA 445
0.0034
GLY 446
0.0040
PHE 447
0.0061
PHE 448
0.0081
THR 449
0.0071
VAL 450
0.0065
PHE 451
0.0079
ALA 452
0.0086
SER 453
0.0076
GLU 454
0.0063
LEU 455
0.0063
SER 456
0.0056
VAL 457
0.0043
TYR 458
0.0043
THR 459
0.0041
LEU 460
0.0044
THR 461
0.0081
ALA 462
0.0089
ILE 463
0.0076
THR 464
0.0081
LEU 465
0.0100
GLU 466
0.0116
ARG 467
0.0099
TRP 468
0.0094
HIS 469
0.0131
THR 470
0.0139
ILE 471
0.0145
THR 472
0.0139
HIS 473
0.0210
ALA 474
0.0192
MET 475
0.0152
GLN 476
0.0054
LEU 477
0.0096
ASP 478
0.0123
CYS 479
0.0120
LYS 480
0.0148
VAL 481
0.0108
GLN 482
0.0057
LEU 483
0.0049
ARG 484
0.0130
HIS 485
0.0130
ALA 486
0.0059
ALA 487
0.0038
SER 488
0.0030
VAL 489
0.0046
MET 490
0.0055
VAL 491
0.0099
MET 492
0.0119
GLY 493
0.0070
TRP 494
0.0071
ILE 495
0.0053
PHE 496
0.0064
ALA 497
0.0069
PHE 498
0.0087
ALA 499
0.0081
ALA 500
0.0073
ALA 501
0.0075
LEU 502
0.0085
PHE 503
0.0065
PRO 504
0.0042
ILE 505
0.0048
PHE 506
0.0098
GLY 507
0.0069
ILE 508
0.0057
SER 509
0.0014
SER 510
0.0034
TYR 511
0.0043
MET 512
0.0063
LYS 513
0.0039
VAL 514
0.0024
SER 515
0.0054
ILE 516
0.0036
CYS 517
0.0021
LEU 518
0.0021
PRO 519
0.0024
MET 520
0.0020
ASP 521
0.0032
ILE 522
0.0034
ASP 523
0.0072
SER 524
0.0040
PRO 525
0.0047
LEU 526
0.0059
SER 527
0.0031
GLN 528
0.0036
LEU 529
0.0043
TYR 530
0.0050
VAL 531
0.0037
MET 532
0.0038
SER 533
0.0058
LEU 534
0.0048
LEU 535
0.0052
VAL 536
0.0081
LEU 537
0.0093
ASN 538
0.0065
VAL 539
0.0121
LEU 540
0.0203
ALA 541
0.0125
PHE 542
0.0099
VAL 543
0.0138
VAL 544
0.0124
ILE 545
0.0084
CYS 546
0.0082
GLY 547
0.0131
CYS 548
0.0116
TYR 549
0.0150
ILE 550
0.0210
HIS 551
0.0185
ILE 552
0.0068
TYR 553
0.0088
LEU 554
0.0163
THR 555
0.0176
VAL 556
0.0118
ARG 557
0.0145
ASN 558
0.0121
PRO 559
0.0094
ASN 560
0.0330
ILE 561
0.0075
VAL 562
0.0137
SER 563
0.0244
SER 564
0.0371
SER 565
0.0256
SER 566
0.0104
ASP 567
0.0253
THR 568
0.0252
ARG 569
0.0129
ILE 570
0.0273
ALA 571
0.0260
LYS 572
0.0086
ARG 573
0.0182
MET 574
0.0180
ALA 575
0.0057
MET 576
0.0137
LEU 577
0.0098
ILE 578
0.0071
PHE 579
0.0119
THR 580
0.0106
ASP 581
0.0049
PHE 582
0.0121
LEU 583
0.0134
CYS 584
0.0048
MET 585
0.0063
ALA 586
0.0110
PRO 587
0.0052
ILE 588
0.0045
SER 589
0.0043
PHE 590
0.0061
PHE 591
0.0075
ALA 592
0.0065
ILE 593
0.0062
SER 594
0.0090
ALA 595
0.0068
SER 596
0.0046
LEU 597
0.0094
LYS 598
0.0070
VAL 599
0.0108
PRO 600
0.0112
LEU 601
0.0081
ILE 602
0.0087
THR 603
0.0063
VAL 604
0.0051
SER 605
0.0110
LYS 606
0.0079
ALA 607
0.0007
LYS 608
0.0010
ILE 609
0.0023
LEU 610
0.0032
LEU 611
0.0032
VAL 612
0.0038
LEU 613
0.0053
PHE 614
0.0051
HIS 615
0.0062
PRO 616
0.0068
ILE 617
0.0090
ASN 618
0.0081
SER 619
0.0062
CYS 620
0.0047
ALA 621
0.0048
ASN 622
0.0050
PRO 623
0.0032
PHE 624
0.0017
LEU 625
0.0053
TYR 626
0.0040
ALA 627
0.0084
ILE 628
0.0083
PHE 629
0.0159
THR 630
0.0158
LYS 631
0.0205
ASN 632
0.0141
PHE 633
0.0079
ARG 634
0.0110
ARG 635
0.0135
ASP 636
0.0139
PHE 637
0.0152
PHE 638
0.0261
ILE 639
0.0180
LEU 640
0.0135
LEU 641
0.0247
SER 642
0.0265
LYS 643
0.0168
CYS 644
0.0183
GLY 645
0.1221
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.