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 = 0.0572
PRO 355
0.0056
CYS 356
0.0066
GLU 357
0.0052
ASP 358
0.0073
ILE 359
0.0079
MET 360
0.0047
GLY 361
0.0038
TYR 362
0.0030
ASN 363
0.0046
ILE 364
0.0026
LEU 365
0.0026
ARG 366
0.0041
VAL 367
0.0039
LEU 368
0.0046
ILE 369
0.0065
TRP 370
0.0063
PHE 371
0.0076
ILE 372
0.0078
SER 373
0.0079
ILE 374
0.0077
LEU 375
0.0070
ALA 376
0.0061
ILE 377
0.0057
THR 378
0.0054
GLY 379
0.0043
ASN 380
0.0030
ILE 381
0.0027
ILE 382
0.0028
VAL 383
0.0033
LEU 384
0.0032
VAL 385
0.0037
ILE 386
0.0037
LEU 387
0.0037
THR 388
0.0051
THR 389
0.0064
SER 390
0.0066
GLN 391
0.0066
TYR 392
0.0090
LYS 393
0.0116
LEU 394
0.0054
THR 395
0.0073
VAL 396
0.0093
PRO 397
0.0077
ARG 398
0.0027
PHE 399
0.0044
LEU 400
0.0073
MET 401
0.0044
CYS 402
0.0040
ASN 403
0.0053
LEU 404
0.0036
ALA 405
0.0023
PHE 406
0.0034
ALA 407
0.0024
ASP 408
0.0019
LEU 409
0.0035
CYS 410
0.0040
ILE 411
0.0052
GLY 412
0.0066
ILE 413
0.0065
TYR 414
0.0074
LEU 415
0.0084
LEU 416
0.0081
LEU 417
0.0091
ILE 418
0.0095
ALA 419
0.0084
SER 420
0.0108
VAL 421
0.0137
ASP 422
0.0104
ILE 423
0.0131
HIS 424
0.0199
THR 425
0.0184
LYS 426
0.0160
SER 427
0.0194
GLN 428
0.0222
TYR 429
0.0147
HIS 430
0.0150
ASN 431
0.0220
TYR 432
0.0230
ALA 433
0.0157
ILE 434
0.0202
ASP 435
0.0218
TRP 436
0.0166
GLN 437
0.0135
THR 438
0.0168
GLY 439
0.0159
ALA 440
0.0092
GLY 441
0.0083
CYS 442
0.0083
ASP 443
0.0056
ALA 444
0.0047
ALA 445
0.0065
GLY 446
0.0060
PHE 447
0.0035
PHE 448
0.0034
THR 449
0.0046
VAL 450
0.0018
PHE 451
0.0037
ALA 452
0.0019
SER 453
0.0020
GLU 454
0.0044
LEU 455
0.0059
SER 456
0.0035
VAL 457
0.0052
TYR 458
0.0087
THR 459
0.0077
LEU 460
0.0064
THR 461
0.0102
ALA 462
0.0132
ILE 463
0.0118
THR 464
0.0116
LEU 465
0.0176
GLU 466
0.0186
ARG 467
0.0181
TRP 468
0.0191
HIS 469
0.0240
THR 470
0.0242
ILE 471
0.0232
THR 472
0.0261
HIS 473
0.0249
ALA 474
0.0316
MET 475
0.0428
GLN 476
0.0249
LEU 477
0.0378
ASP 478
0.0397
CYS 479
0.0106
LYS 480
0.0091
VAL 481
0.0178
GLN 482
0.0151
LEU 483
0.0088
ARG 484
0.0102
HIS 485
0.0140
ALA 486
0.0137
ALA 487
0.0122
SER 488
0.0179
VAL 489
0.0175
MET 490
0.0141
VAL 491
0.0170
MET 492
0.0191
GLY 493
0.0134
ALA 494
0.0133
ILE 495
0.0160
PHE 496
0.0128
ALA 497
0.0093
PHE 498
0.0111
ALA 499
0.0112
ALA 500
0.0075
ALA 501
0.0056
LEU 502
0.0084
PHE 503
0.0079
PRO 504
0.0047
ILE 505
0.0059
PHE 506
0.0096
GLY 507
0.0075
ILE 508
0.0080
SER 509
0.0042
SER 510
0.0024
TYR 511
0.0065
MET 512
0.0095
LYS 513
0.0078
VAL 514
0.0098
SER 515
0.0104
ILE 516
0.0105
CYS 517
0.0089
LEU 518
0.0088
PRO 519
0.0030
MET 520
0.0041
ASP 521
0.0061
ILE 522
0.0090
ASP 523
0.0121
SER 524
0.0127
PRO 525
0.0142
LEU 526
0.0114
SER 527
0.0084
GLN 528
0.0096
LEU 529
0.0094
TYR 530
0.0076
VAL 531
0.0067
MET 532
0.0069
SER 533
0.0058
LEU 534
0.0058
LEU 535
0.0066
VAL 536
0.0064
LEU 537
0.0063
ASN 538
0.0071
VAL 539
0.0085
LEU 540
0.0087
ALA 541
0.0091
PHE 542
0.0061
VAL 543
0.0106
VAL 544
0.0102
ILE 545
0.0063
CYS 546
0.0065
GLY 547
0.0120
CYS 548
0.0103
TYR 549
0.0034
ILE 550
0.0072
HIS 551
0.0091
ILE 552
0.0067
TYR 553
0.0075
LEU 554
0.0058
THR 555
0.0032
VAL 556
0.0116
ARG 557
0.0231
ASN 558
0.0292
PRO 559
0.0154
ASN 560
0.0155
ILE 561
0.0410
VAL 562
0.0364
SER 563
0.0572
SER 564
0.0378
SER 565
0.0232
SER 566
0.0242
ASP 567
0.0087
THR 568
0.0150
ARG 569
0.0271
ILE 570
0.0287
ALA 571
0.0260
LYS 572
0.0397
ARG 573
0.0337
MET 574
0.0207
ALA 575
0.0228
MET 576
0.0227
LEU 577
0.0112
ILE 578
0.0102
PHE 579
0.0148
THR 580
0.0103
ASP 581
0.0054
PHE 582
0.0089
LEU 583
0.0096
CYS 584
0.0074
MET 585
0.0068
ALA 586
0.0069
PRO 587
0.0080
ILE 588
0.0080
SER 589
0.0038
PHE 590
0.0051
PHE 591
0.0035
ALA 592
0.0033
ILE 593
0.0082
SER 594
0.0103
ALA 595
0.0090
SER 596
0.0085
LEU 597
0.0130
LYS 598
0.0145
VAL 599
0.0179
PRO 600
0.0129
LEU 601
0.0063
ILE 602
0.0036
THR 603
0.0094
VAL 604
0.0082
SER 605
0.0076
LYS 606
0.0079
ALA 607
0.0086
LYS 608
0.0077
ILE 609
0.0075
LEU 610
0.0088
LEU 611
0.0084
VAL 612
0.0076
LEU 613
0.0074
PHE 614
0.0082
HIS 615
0.0074
PRO 616
0.0066
ILE 617
0.0060
ASN 618
0.0037
SER 619
0.0043
CYS 620
0.0054
ALA 621
0.0062
ASN 622
0.0046
PRO 623
0.0045
PHE 624
0.0063
LEU 625
0.0104
TYR 626
0.0096
ALA 627
0.0059
ILE 628
0.0048
PHE 629
0.0045
THR 630
0.0073
LYS 631
0.0118
ASN 632
0.0094
PHE 633
0.0070
ARG 634
0.0072
ARG 635
0.0100
ASP 636
0.0070
PHE 637
0.0062
PHE 638
0.0093
ILE 639
0.0087
LEU 640
0.0066
LEU 641
0.0077
SER 642
0.0111
LYS 643
0.0103
CYS 644
0.0099
GLY 645
0.0139
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.