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 = 0.1083
PRO 355
0.0063
CYS 356
0.0104
GLU 357
0.0078
ASP 358
0.0066
ILE 359
0.0030
MET 360
0.0026
GLY 361
0.0064
TYR 362
0.0056
ASN 363
0.0052
ILE 364
0.0072
LEU 365
0.0034
ARG 366
0.0012
VAL 367
0.0055
LEU 368
0.0067
ILE 369
0.0045
TRP 370
0.0053
PHE 371
0.0058
ILE 372
0.0048
SER 373
0.0034
ILE 374
0.0033
LEU 375
0.0073
ALA 376
0.0056
ILE 377
0.0065
THR 378
0.0113
GLY 379
0.0144
ASN 380
0.0100
ILE 381
0.0143
ILE 382
0.0191
VAL 383
0.0135
LEU 384
0.0120
VAL 385
0.0153
ILE 386
0.0145
LEU 387
0.0102
THR 388
0.0115
THR 389
0.0133
SER 390
0.0133
GLN 391
0.0171
TYR 392
0.0227
LYS 393
0.0097
LEU 394
0.0051
THR 395
0.0117
VAL 396
0.0116
PRO 397
0.0125
ARG 398
0.0069
PHE 399
0.0096
LEU 400
0.0103
MET 401
0.0061
CYS 402
0.0041
ASN 403
0.0060
LEU 404
0.0067
ALA 405
0.0048
PHE 406
0.0045
ALA 407
0.0049
ASP 408
0.0051
LEU 409
0.0036
CYS 410
0.0037
ILE 411
0.0038
GLY 412
0.0030
ILE 413
0.0020
TYR 414
0.0023
LEU 415
0.0039
LEU 416
0.0039
LEU 417
0.0048
ILE 418
0.0036
ALA 419
0.0027
SER 420
0.0047
VAL 421
0.0050
ASP 422
0.0040
ILE 423
0.0094
HIS 424
0.0115
THR 425
0.0066
LYS 426
0.0122
SER 427
0.0150
GLN 428
0.0049
TYR 429
0.0050
HIS 430
0.0126
ASN 431
0.0174
TYR 432
0.0122
ALA 433
0.0092
ILE 434
0.0135
ASP 435
0.0067
TRP 436
0.0048
GLN 437
0.0082
THR 438
0.0131
GLY 439
0.0224
ALA 440
0.0319
GLY 441
0.0145
CYS 442
0.0075
ASP 443
0.0089
ALA 444
0.0079
ALA 445
0.0039
GLY 446
0.0021
PHE 447
0.0024
PHE 448
0.0008
THR 449
0.0007
VAL 450
0.0019
PHE 451
0.0022
ALA 452
0.0030
SER 453
0.0044
GLU 454
0.0035
LEU 455
0.0057
SER 456
0.0065
VAL 457
0.0071
TYR 458
0.0069
THR 459
0.0076
LEU 460
0.0075
THR 461
0.0061
ALA 462
0.0079
ILE 463
0.0067
THR 464
0.0038
LEU 465
0.0027
GLU 466
0.0023
ARG 467
0.0040
TRP 468
0.0058
HIS 469
0.0142
THR 470
0.0136
ILE 471
0.0157
THR 472
0.0167
HIS 473
0.0156
ALA 474
0.0149
MET 475
0.0139
GLN 476
0.0080
LEU 477
0.0097
ASP 478
0.0205
CYS 479
0.0172
LYS 480
0.0144
VAL 481
0.0039
GLN 482
0.0089
LEU 483
0.0113
ARG 484
0.0120
HIS 485
0.0090
ALA 486
0.0114
ALA 487
0.0139
SER 488
0.0156
VAL 489
0.0129
MET 490
0.0109
VAL 491
0.0119
MET 492
0.0125
GLY 493
0.0077
ALA 494
0.0053
ILE 495
0.0051
PHE 496
0.0027
ALA 497
0.0027
PHE 498
0.0021
ALA 499
0.0058
ALA 500
0.0059
ALA 501
0.0048
LEU 502
0.0069
PHE 503
0.0078
PRO 504
0.0041
ILE 505
0.0078
PHE 506
0.0128
GLY 507
0.0074
ILE 508
0.0043
SER 509
0.0018
SER 510
0.0018
TYR 511
0.0041
MET 512
0.0044
LYS 513
0.0055
VAL 514
0.0043
SER 515
0.0032
ILE 516
0.0028
CYS 517
0.0027
LEU 518
0.0021
PRO 519
0.0026
MET 520
0.0026
ASP 521
0.0024
ILE 522
0.0039
ASP 523
0.0077
SER 524
0.0157
PRO 525
0.0218
LEU 526
0.0111
SER 527
0.0056
GLN 528
0.0065
LEU 529
0.0067
TYR 530
0.0030
VAL 531
0.0018
MET 532
0.0018
SER 533
0.0059
LEU 534
0.0046
LEU 535
0.0069
VAL 536
0.0108
LEU 537
0.0101
ASN 538
0.0081
VAL 539
0.0140
LEU 540
0.0159
ALA 541
0.0075
PHE 542
0.0088
VAL 543
0.0133
VAL 544
0.0085
ILE 545
0.0018
CYS 546
0.0039
GLY 547
0.0009
CYS 548
0.0013
TYR 549
0.0036
ILE 550
0.0048
HIS 551
0.0045
ILE 552
0.0027
TYR 553
0.0055
LEU 554
0.0055
THR 555
0.0075
VAL 556
0.0075
ARG 557
0.0045
ASN 558
0.0087
PRO 559
0.0116
ASN 560
0.0238
ILE 561
0.0185
VAL 562
0.0120
SER 563
0.0080
SER 564
0.0086
SER 565
0.0192
SER 566
0.0132
ASP 567
0.0049
THR 568
0.0026
ARG 569
0.0064
ILE 570
0.0158
ALA 571
0.0151
LYS 572
0.0113
ARG 573
0.0090
MET 574
0.0111
ALA 575
0.0083
MET 576
0.0012
LEU 577
0.0027
ILE 578
0.0031
PHE 579
0.0121
THR 580
0.0075
ASP 581
0.0058
PHE 582
0.0127
LEU 583
0.0148
CYS 584
0.0072
MET 585
0.0091
ALA 586
0.0127
PRO 587
0.0085
ILE 588
0.0055
SER 589
0.0090
PHE 590
0.0053
PHE 591
0.0020
ALA 592
0.0044
ILE 593
0.0043
SER 594
0.0039
ALA 595
0.0071
SER 596
0.0047
LEU 597
0.0080
LYS 598
0.0141
VAL 599
0.0110
PRO 600
0.0109
LEU 601
0.0055
ILE 602
0.0046
THR 603
0.0085
VAL 604
0.0074
SER 605
0.0089
LYS 606
0.0084
ALA 607
0.0052
LYS 608
0.0029
ILE 609
0.0041
LEU 610
0.0043
LEU 611
0.0031
VAL 612
0.0039
LEU 613
0.0074
PHE 614
0.0071
HIS 615
0.0040
PRO 616
0.0054
ILE 617
0.0094
ASN 618
0.0070
SER 619
0.0055
CYS 620
0.0060
ALA 621
0.0087
ASN 622
0.0088
PRO 623
0.0098
PHE 624
0.0139
LEU 625
0.0102
TYR 626
0.0091
ALA 627
0.0089
ILE 628
0.0157
PHE 629
0.0192
THR 630
0.0087
LYS 631
0.0256
ASN 632
0.0097
PHE 633
0.0100
ARG 634
0.0103
ARG 635
0.0200
ASP 636
0.0170
PHE 637
0.0148
PHE 638
0.0206
ILE 639
0.0161
LEU 640
0.0100
LEU 641
0.0307
SER 642
0.0346
LYS 643
0.0330
CYS 644
0.0446
GLY 645
0.1083
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.