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 = 0.0953
PRO 355
0.0215
CYS 356
0.0251
GLU 357
0.0105
ASP 358
0.0086
ILE 359
0.0059
MET 360
0.0037
GLY 361
0.0046
TYR 362
0.0042
ASN 363
0.0046
ILE 364
0.0105
LEU 365
0.0059
ARG 366
0.0058
VAL 367
0.0089
LEU 368
0.0080
ILE 369
0.0037
TRP 370
0.0047
PHE 371
0.0027
ILE 372
0.0023
SER 373
0.0028
ILE 374
0.0029
LEU 375
0.0069
ALA 376
0.0053
ILE 377
0.0052
THR 378
0.0086
GLY 379
0.0068
ASN 380
0.0047
ILE 381
0.0058
ILE 382
0.0060
VAL 383
0.0043
LEU 384
0.0028
VAL 385
0.0039
ILE 386
0.0023
LEU 387
0.0029
THR 388
0.0022
THR 389
0.0014
SER 390
0.0013
GLN 391
0.0022
TYR 392
0.0048
LYS 393
0.0068
LEU 394
0.0072
THR 395
0.0075
VAL 396
0.0073
PRO 397
0.0074
ARG 398
0.0059
PHE 399
0.0051
LEU 400
0.0051
MET 401
0.0043
CYS 402
0.0031
ASN 403
0.0021
LEU 404
0.0024
ALA 405
0.0026
PHE 406
0.0024
ALA 407
0.0024
ASP 408
0.0025
LEU 409
0.0039
CYS 410
0.0044
ILE 411
0.0036
GLY 412
0.0036
ILE 413
0.0060
TYR 414
0.0046
LEU 415
0.0036
LEU 416
0.0045
LEU 417
0.0083
ILE 418
0.0061
ALA 419
0.0061
SER 420
0.0078
VAL 421
0.0084
ASP 422
0.0086
ILE 423
0.0074
HIS 424
0.0036
THR 425
0.0029
LYS 426
0.0071
SER 427
0.0238
GLN 428
0.0257
TYR 429
0.0070
HIS 430
0.0169
ASN 431
0.0171
TYR 432
0.0060
ALA 433
0.0151
ILE 434
0.0255
ASP 435
0.0226
TRP 436
0.0176
GLN 437
0.0056
THR 438
0.0215
GLY 439
0.0601
ALA 440
0.0953
GLY 441
0.0367
CYS 442
0.0101
ASP 443
0.0255
ALA 444
0.0171
ALA 445
0.0077
GLY 446
0.0132
PHE 447
0.0108
PHE 448
0.0081
THR 449
0.0074
VAL 450
0.0073
PHE 451
0.0056
ALA 452
0.0064
SER 453
0.0069
GLU 454
0.0074
LEU 455
0.0041
SER 456
0.0041
VAL 457
0.0054
TYR 458
0.0045
THR 459
0.0026
LEU 460
0.0027
THR 461
0.0025
ALA 462
0.0019
ILE 463
0.0035
THR 464
0.0022
LEU 465
0.0024
GLU 466
0.0034
ARG 467
0.0032
TRP 468
0.0042
HIS 469
0.0098
THR 470
0.0095
ILE 471
0.0086
THR 472
0.0098
HIS 473
0.0165
ALA 474
0.0160
MET 475
0.0176
GLN 476
0.0032
LEU 477
0.0030
ASP 478
0.0120
CYS 479
0.0089
LYS 480
0.0074
VAL 481
0.0053
GLN 482
0.0082
LEU 483
0.0098
ARG 484
0.0104
HIS 485
0.0106
ALA 486
0.0084
ALA 487
0.0053
SER 488
0.0038
VAL 489
0.0024
MET 490
0.0017
VAL 491
0.0018
MET 492
0.0050
GLY 493
0.0044
ALA 494
0.0072
ILE 495
0.0091
PHE 496
0.0074
ALA 497
0.0063
PHE 498
0.0119
ALA 499
0.0091
ALA 500
0.0045
ALA 501
0.0060
LEU 502
0.0160
PHE 503
0.0105
PRO 504
0.0154
ILE 505
0.0255
PHE 506
0.0398
GLY 507
0.0229
ILE 508
0.0117
SER 509
0.0142
SER 510
0.0179
TYR 511
0.0202
MET 512
0.0208
LYS 513
0.0187
VAL 514
0.0156
SER 515
0.0086
ILE 516
0.0078
CYS 517
0.0098
LEU 518
0.0122
PRO 519
0.0142
MET 520
0.0127
ASP 521
0.0158
ILE 522
0.0157
ASP 523
0.0352
SER 524
0.0280
PRO 525
0.0237
LEU 526
0.0289
SER 527
0.0146
GLN 528
0.0126
LEU 529
0.0153
TYR 530
0.0129
VAL 531
0.0121
MET 532
0.0101
SER 533
0.0077
LEU 534
0.0101
LEU 535
0.0111
VAL 536
0.0071
LEU 537
0.0103
ASN 538
0.0117
VAL 539
0.0076
LEU 540
0.0063
ALA 541
0.0082
PHE 542
0.0047
VAL 543
0.0052
VAL 544
0.0065
ILE 545
0.0053
CYS 546
0.0056
GLY 547
0.0076
CYS 548
0.0053
TYR 549
0.0076
ILE 550
0.0117
HIS 551
0.0120
ILE 552
0.0074
TYR 553
0.0060
LEU 554
0.0136
THR 555
0.0133
VAL 556
0.0078
ARG 557
0.0061
ASN 558
0.0049
PRO 559
0.0063
ASN 560
0.0108
ILE 561
0.0110
VAL 562
0.0021
SER 563
0.0063
SER 564
0.0130
SER 565
0.0095
SER 566
0.0069
ASP 567
0.0097
THR 568
0.0080
ARG 569
0.0024
ILE 570
0.0075
ALA 571
0.0071
LYS 572
0.0021
ARG 573
0.0073
MET 574
0.0067
ALA 575
0.0026
MET 576
0.0033
LEU 577
0.0024
ILE 578
0.0020
PHE 579
0.0038
THR 580
0.0028
ASP 581
0.0060
PHE 582
0.0080
LEU 583
0.0068
CYS 584
0.0078
MET 585
0.0145
ALA 586
0.0157
PRO 587
0.0110
ILE 588
0.0119
SER 589
0.0213
PHE 590
0.0196
PHE 591
0.0124
ALA 592
0.0142
ILE 593
0.0154
SER 594
0.0147
ALA 595
0.0120
SER 596
0.0212
LEU 597
0.0365
LYS 598
0.0364
VAL 599
0.0222
PRO 600
0.0344
LEU 601
0.0163
ILE 602
0.0179
THR 603
0.0249
VAL 604
0.0188
SER 605
0.0195
LYS 606
0.0235
ALA 607
0.0158
LYS 608
0.0116
ILE 609
0.0140
LEU 610
0.0127
LEU 611
0.0064
VAL 612
0.0067
LEU 613
0.0086
PHE 614
0.0057
HIS 615
0.0044
PRO 616
0.0050
ILE 617
0.0045
ASN 618
0.0065
SER 619
0.0048
CYS 620
0.0058
ALA 621
0.0054
ASN 622
0.0049
PRO 623
0.0042
PHE 624
0.0053
LEU 625
0.0034
TYR 626
0.0030
ALA 627
0.0027
ILE 628
0.0033
PHE 629
0.0026
THR 630
0.0023
LYS 631
0.0049
ASN 632
0.0018
PHE 633
0.0007
ARG 634
0.0018
ARG 635
0.0017
ASP 636
0.0019
PHE 637
0.0033
PHE 638
0.0047
ILE 639
0.0044
LEU 640
0.0035
LEU 641
0.0059
SER 642
0.0061
LYS 643
0.0071
CYS 644
0.0110
GLY 645
0.0184
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.