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 = 0.0562
PRO 355
0.0233
CYS 356
0.0225
GLU 357
0.0119
ASP 358
0.0036
ILE 359
0.0037
MET 360
0.0020
GLY 361
0.0050
TYR 362
0.0043
ASN 363
0.0037
ILE 364
0.0027
LEU 365
0.0036
ARG 366
0.0048
VAL 367
0.0054
LEU 368
0.0072
ILE 369
0.0054
TRP 370
0.0057
PHE 371
0.0138
ILE 372
0.0077
SER 373
0.0046
ILE 374
0.0129
LEU 375
0.0120
ALA 376
0.0041
ILE 377
0.0088
THR 378
0.0143
GLY 379
0.0076
ASN 380
0.0067
ILE 381
0.0146
ILE 382
0.0132
VAL 383
0.0062
LEU 384
0.0100
VAL 385
0.0117
ILE 386
0.0075
LEU 387
0.0060
THR 388
0.0088
THR 389
0.0066
SER 390
0.0067
GLN 391
0.0111
TYR 392
0.0122
LYS 393
0.0109
LEU 394
0.0057
THR 395
0.0052
VAL 396
0.0063
PRO 397
0.0040
ARG 398
0.0039
PHE 399
0.0072
LEU 400
0.0045
MET 401
0.0069
CYS 402
0.0075
ASN 403
0.0092
LEU 404
0.0078
ALA 405
0.0096
PHE 406
0.0090
ALA 407
0.0090
ASP 408
0.0085
LEU 409
0.0076
CYS 410
0.0092
ILE 411
0.0075
GLY 412
0.0050
ILE 413
0.0044
TYR 414
0.0036
LEU 415
0.0025
LEU 416
0.0024
LEU 417
0.0030
ILE 418
0.0037
ALA 419
0.0054
SER 420
0.0075
VAL 421
0.0100
ASP 422
0.0075
ILE 423
0.0138
HIS 424
0.0200
THR 425
0.0115
LYS 426
0.0122
SER 427
0.0122
GLN 428
0.0048
TYR 429
0.0057
HIS 430
0.0077
ASN 431
0.0078
TYR 432
0.0076
ALA 433
0.0073
ILE 434
0.0123
ASP 435
0.0089
TRP 436
0.0039
GLN 437
0.0037
THR 438
0.0093
GLY 439
0.0118
ALA 440
0.0110
GLY 441
0.0051
CYS 442
0.0022
ASP 443
0.0019
ALA 444
0.0025
ALA 445
0.0009
GLY 446
0.0017
PHE 447
0.0021
PHE 448
0.0028
THR 449
0.0036
VAL 450
0.0039
PHE 451
0.0004
ALA 452
0.0059
SER 453
0.0078
GLU 454
0.0057
LEU 455
0.0046
SER 456
0.0082
VAL 457
0.0098
TYR 458
0.0080
THR 459
0.0076
LEU 460
0.0097
THR 461
0.0114
ALA 462
0.0104
ILE 463
0.0094
THR 464
0.0112
LEU 465
0.0138
GLU 466
0.0142
ARG 467
0.0157
TRP 468
0.0170
HIS 469
0.0239
THR 470
0.0223
ILE 471
0.0231
THR 472
0.0248
HIS 473
0.0334
ALA 474
0.0330
MET 475
0.0322
GLN 476
0.0109
LEU 477
0.0158
ASP 478
0.0179
CYS 479
0.0191
LYS 480
0.0205
VAL 481
0.0175
GLN 482
0.0145
LEU 483
0.0124
ARG 484
0.0213
HIS 485
0.0205
ALA 486
0.0159
ALA 487
0.0200
SER 488
0.0225
VAL 489
0.0108
MET 490
0.0098
VAL 491
0.0149
MET 492
0.0066
GLY 493
0.0032
TRP 494
0.0081
ILE 495
0.0180
PHE 496
0.0132
ALA 497
0.0069
PHE 498
0.0121
ALA 499
0.0160
ALA 500
0.0119
ALA 501
0.0063
LEU 502
0.0097
PHE 503
0.0089
PRO 504
0.0077
ILE 505
0.0056
PHE 506
0.0089
GLY 507
0.0088
ILE 508
0.0089
SER 509
0.0081
SER 510
0.0074
TYR 511
0.0051
MET 512
0.0056
LYS 513
0.0069
VAL 514
0.0080
SER 515
0.0061
ILE 516
0.0056
CYS 517
0.0041
LEU 518
0.0049
PRO 519
0.0067
MET 520
0.0060
ASP 521
0.0064
ILE 522
0.0052
ASP 523
0.0105
SER 524
0.0113
PRO 525
0.0110
LEU 526
0.0084
SER 527
0.0077
GLN 528
0.0049
LEU 529
0.0050
TYR 530
0.0076
VAL 531
0.0062
MET 532
0.0047
SER 533
0.0087
LEU 534
0.0093
LEU 535
0.0074
VAL 536
0.0112
LEU 537
0.0122
ASN 538
0.0116
VAL 539
0.0124
LEU 540
0.0160
ALA 541
0.0136
PHE 542
0.0138
VAL 543
0.0169
VAL 544
0.0151
ILE 545
0.0116
CYS 546
0.0119
GLY 547
0.0095
CYS 548
0.0098
TYR 549
0.0059
ILE 550
0.0066
HIS 551
0.0092
ILE 552
0.0117
TYR 553
0.0126
LEU 554
0.0120
THR 555
0.0156
VAL 556
0.0100
ARG 557
0.0115
ASN 558
0.0213
PRO 559
0.0332
ASN 560
0.0562
ILE 561
0.0488
VAL 562
0.0270
SER 563
0.0144
SER 564
0.0220
SER 565
0.0415
SER 566
0.0344
ASP 567
0.0138
THR 568
0.0129
ARG 569
0.0218
ILE 570
0.0262
ALA 571
0.0210
LYS 572
0.0289
ARG 573
0.0193
MET 574
0.0145
ALA 575
0.0183
MET 576
0.0108
LEU 577
0.0078
ILE 578
0.0103
PHE 579
0.0212
THR 580
0.0179
ASP 581
0.0139
PHE 582
0.0159
LEU 583
0.0179
CYS 584
0.0136
MET 585
0.0083
ALA 586
0.0092
PRO 587
0.0065
ILE 588
0.0059
SER 589
0.0035
PHE 590
0.0055
PHE 591
0.0062
ALA 592
0.0043
ILE 593
0.0054
SER 594
0.0072
ALA 595
0.0042
SER 596
0.0046
LEU 597
0.0089
LYS 598
0.0094
VAL 599
0.0130
PRO 600
0.0085
LEU 601
0.0079
ILE 602
0.0070
THR 603
0.0102
VAL 604
0.0098
SER 605
0.0130
LYS 606
0.0082
ALA 607
0.0049
LYS 608
0.0049
ILE 609
0.0042
LEU 610
0.0063
LEU 611
0.0063
VAL 612
0.0059
LEU 613
0.0078
PHE 614
0.0099
HIS 615
0.0090
PRO 616
0.0088
ILE 617
0.0148
ASN 618
0.0122
SER 619
0.0084
CYS 620
0.0047
ALA 621
0.0085
ASN 622
0.0087
PRO 623
0.0037
PHE 624
0.0038
LEU 625
0.0060
TYR 626
0.0065
ALA 627
0.0031
ILE 628
0.0066
PHE 629
0.0108
THR 630
0.0092
LYS 631
0.0102
ASN 632
0.0025
PHE 633
0.0036
ARG 634
0.0044
ARG 635
0.0037
ASP 636
0.0055
PHE 637
0.0077
PHE 638
0.0079
ILE 639
0.0061
LEU 640
0.0073
LEU 641
0.0221
SER 642
0.0169
LYS 643
0.0141
CYS 644
0.0206
GLY 645
0.0384
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.