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 = 0.0891
PRO 355
0.0105
CYS 356
0.0070
GLU 357
0.0027
ASP 358
0.0036
ILE 359
0.0031
MET 360
0.0033
GLY 361
0.0083
TYR 362
0.0114
ASN 363
0.0140
ILE 364
0.0026
LEU 365
0.0073
ARG 366
0.0073
VAL 367
0.0058
LEU 368
0.0118
ILE 369
0.0094
TRP 370
0.0107
PHE 371
0.0095
ILE 372
0.0082
SER 373
0.0067
ILE 374
0.0118
LEU 375
0.0065
ALA 376
0.0098
ILE 377
0.0130
THR 378
0.0110
GLY 379
0.0047
ASN 380
0.0050
ILE 381
0.0036
ILE 382
0.0062
VAL 383
0.0090
LEU 384
0.0040
VAL 385
0.0059
ILE 386
0.0049
LEU 387
0.0070
THR 388
0.0064
THR 389
0.0144
SER 390
0.0136
GLN 391
0.0140
TYR 392
0.0266
LYS 393
0.0361
LEU 394
0.0254
THR 395
0.0109
VAL 396
0.0084
PRO 397
0.0102
ARG 398
0.0109
PHE 399
0.0063
LEU 400
0.0063
MET 401
0.0075
CYS 402
0.0060
ASN 403
0.0041
LEU 404
0.0042
ALA 405
0.0062
PHE 406
0.0045
ALA 407
0.0042
ASP 408
0.0082
LEU 409
0.0113
ALA 410
0.0107
ILE 411
0.0080
GLY 412
0.0093
ILE 413
0.0111
TYR 414
0.0060
LEU 415
0.0057
LEU 416
0.0092
LEU 417
0.0071
ILE 418
0.0052
ALA 419
0.0088
SER 420
0.0097
VAL 421
0.0062
ASP 422
0.0061
ILE 423
0.0091
HIS 424
0.0083
THR 425
0.0024
LYS 426
0.0045
SER 427
0.0063
GLN 428
0.0037
TYR 429
0.0092
HIS 430
0.0090
ASN 431
0.0120
TYR 432
0.0064
ALA 433
0.0143
ILE 434
0.0093
ASP 435
0.0104
TRP 436
0.0071
GLN 437
0.0101
THR 438
0.0111
GLY 439
0.0185
ALA 440
0.0121
GLY 441
0.0102
CYS 442
0.0086
ASP 443
0.0105
ALA 444
0.0108
ALA 445
0.0061
GLY 446
0.0057
PHE 447
0.0098
PHE 448
0.0062
THR 449
0.0023
VAL 450
0.0048
PHE 451
0.0071
ALA 452
0.0024
SER 453
0.0054
GLU 454
0.0038
LEU 455
0.0018
SER 456
0.0037
VAL 457
0.0051
TYR 458
0.0045
THR 459
0.0024
LEU 460
0.0017
THR 461
0.0036
ALA 462
0.0037
ILE 463
0.0027
THR 464
0.0009
LEU 465
0.0051
GLU 466
0.0057
ARG 467
0.0033
TRP 468
0.0087
HIS 469
0.0062
THR 470
0.0073
ILE 471
0.0045
THR 472
0.0122
HIS 473
0.0189
ALA 474
0.0169
MET 475
0.0180
GLN 476
0.0155
LEU 477
0.0098
ASP 478
0.0154
CYS 479
0.0047
LYS 480
0.0051
VAL 481
0.0288
GLN 482
0.0284
LEU 483
0.0134
ARG 484
0.0111
HIS 485
0.0190
ALA 486
0.0129
ALA 487
0.0052
SER 488
0.0100
VAL 489
0.0034
MET 490
0.0025
VAL 491
0.0041
MET 492
0.0108
GLY 493
0.0085
TRP 494
0.0112
ILE 495
0.0122
PHE 496
0.0091
ALA 497
0.0075
PHE 498
0.0082
ALA 499
0.0061
ALA 500
0.0035
ALA 501
0.0084
LEU 502
0.0098
PHE 503
0.0024
PRO 504
0.0055
ILE 505
0.0110
PHE 506
0.0160
GLY 507
0.0129
ILE 508
0.0078
SER 509
0.0034
SER 510
0.0097
TYR 511
0.0078
MET 512
0.0071
LYS 513
0.0061
VAL 514
0.0038
SER 515
0.0070
ILE 516
0.0069
CYS 517
0.0043
LEU 518
0.0037
PRO 519
0.0019
MET 520
0.0031
ASP 521
0.0044
ILE 522
0.0072
ASP 523
0.0151
SER 524
0.0107
PRO 525
0.0097
LEU 526
0.0084
SER 527
0.0055
GLN 528
0.0055
LEU 529
0.0054
TYR 530
0.0035
VAL 531
0.0039
MET 532
0.0025
SER 533
0.0058
LEU 534
0.0053
LEU 535
0.0046
VAL 536
0.0081
LEU 537
0.0088
ASN 538
0.0094
VAL 539
0.0087
LEU 540
0.0112
ALA 541
0.0049
PHE 542
0.0074
VAL 543
0.0120
VAL 544
0.0076
ILE 545
0.0064
CYS 546
0.0100
GLY 547
0.0014
CYS 548
0.0033
TYR 549
0.0055
ILE 550
0.0052
HIS 551
0.0169
ILE 552
0.0144
TYR 553
0.0085
LEU 554
0.0085
THR 555
0.0210
VAL 556
0.0211
ARG 557
0.0159
ASN 558
0.0135
PRO 559
0.0169
ASN 560
0.0068
ILE 561
0.0145
VAL 562
0.0180
SER 563
0.0299
SER 564
0.0182
SER 565
0.0146
SER 566
0.0125
ASP 567
0.0127
THR 568
0.0093
ARG 569
0.0157
ILE 570
0.0233
ALA 571
0.0286
LYS 572
0.0193
ARG 573
0.0054
MET 574
0.0057
ALA 575
0.0208
MET 576
0.0224
LEU 577
0.0117
ILE 578
0.0118
PHE 579
0.0154
THR 580
0.0147
ASP 581
0.0095
PHE 582
0.0142
LEU 583
0.0181
CYS 584
0.0122
MET 585
0.0062
ALA 586
0.0060
PRO 587
0.0102
ILE 588
0.0076
SER 589
0.0050
PHE 590
0.0188
PHE 591
0.0063
ALA 592
0.0045
ILE 593
0.0068
SER 594
0.0084
ALA 595
0.0052
SER 596
0.0056
LEU 597
0.0033
LYS 598
0.0049
VAL 599
0.0029
PRO 600
0.0117
LEU 601
0.0102
ILE 602
0.0062
THR 603
0.0093
VAL 604
0.0062
SER 605
0.0076
LYS 606
0.0043
ALA 607
0.0030
LYS 608
0.0046
ILE 609
0.0035
LEU 610
0.0021
LEU 611
0.0067
VAL 612
0.0058
LEU 613
0.0065
PHE 614
0.0024
HIS 615
0.0071
PRO 616
0.0067
ILE 617
0.0118
ASN 618
0.0115
SER 619
0.0110
CYS 620
0.0137
ALA 621
0.0138
ASN 622
0.0098
PRO 623
0.0128
PHE 624
0.0141
LEU 625
0.0141
TYR 626
0.0120
ALA 627
0.0228
ILE 628
0.0218
PHE 629
0.0168
THR 630
0.0260
LYS 631
0.0302
ASN 632
0.0265
PHE 633
0.0123
ARG 634
0.0057
ARG 635
0.0141
ASP 636
0.0126
PHE 637
0.0107
PHE 638
0.0093
ILE 639
0.0115
LEU 640
0.0081
LEU 641
0.0321
SER 642
0.0255
LYS 643
0.0149
CYS 644
0.0202
GLY 645
0.0891
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.