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 = 0.0906
PRO 355
0.0211
CYS 356
0.0250
GLU 357
0.0108
ASP 358
0.0090
ILE 359
0.0064
MET 360
0.0042
GLY 361
0.0045
TYR 362
0.0035
ASN 363
0.0036
ILE 364
0.0093
LEU 365
0.0051
ARG 366
0.0050
VAL 367
0.0077
LEU 368
0.0069
ILE 369
0.0026
TRP 370
0.0038
PHE 371
0.0019
ILE 372
0.0014
SER 373
0.0022
ILE 374
0.0028
LEU 375
0.0062
ALA 376
0.0048
ILE 377
0.0047
THR 378
0.0078
GLY 379
0.0061
ASN 380
0.0043
ILE 381
0.0051
ILE 382
0.0052
VAL 383
0.0042
LEU 384
0.0028
VAL 385
0.0036
ILE 386
0.0026
LEU 387
0.0031
THR 388
0.0027
THR 389
0.0022
SER 390
0.0024
GLN 391
0.0028
TYR 392
0.0052
LYS 393
0.0053
LEU 394
0.0048
THR 395
0.0057
VAL 396
0.0062
PRO 397
0.0065
ARG 398
0.0048
PHE 399
0.0046
LEU 400
0.0050
MET 401
0.0044
CYS 402
0.0031
ASN 403
0.0027
LEU 404
0.0030
ALA 405
0.0029
PHE 406
0.0021
ALA 407
0.0027
ASP 408
0.0026
LEU 409
0.0037
CYS 410
0.0043
ILE 411
0.0034
GLY 412
0.0033
ILE 413
0.0057
TYR 414
0.0043
LEU 415
0.0030
LEU 416
0.0043
LEU 417
0.0079
ILE 418
0.0059
ALA 419
0.0058
SER 420
0.0074
VAL 421
0.0082
ASP 422
0.0086
ILE 423
0.0068
HIS 424
0.0023
THR 425
0.0029
LYS 426
0.0064
SER 427
0.0225
GLN 428
0.0247
TYR 429
0.0065
HIS 430
0.0167
ASN 431
0.0168
TYR 432
0.0070
ALA 433
0.0154
ILE 434
0.0249
ASP 435
0.0225
TRP 436
0.0175
GLN 437
0.0059
THR 438
0.0209
GLY 439
0.0573
ALA 440
0.0906
GLY 441
0.0348
CYS 442
0.0102
ASP 443
0.0254
ALA 444
0.0168
ALA 445
0.0082
GLY 446
0.0132
PHE 447
0.0104
PHE 448
0.0080
THR 449
0.0072
VAL 450
0.0067
PHE 451
0.0057
ALA 452
0.0062
SER 453
0.0071
GLU 454
0.0082
LEU 455
0.0048
SER 456
0.0046
VAL 457
0.0059
TYR 458
0.0054
THR 459
0.0043
LEU 460
0.0042
THR 461
0.0046
ALA 462
0.0041
ILE 463
0.0047
THR 464
0.0038
LEU 465
0.0027
GLU 466
0.0036
ARG 467
0.0025
TRP 468
0.0028
HIS 469
0.0102
THR 470
0.0108
ILE 471
0.0087
THR 472
0.0091
HIS 473
0.0174
ALA 474
0.0175
MET 475
0.0205
GLN 476
0.0065
LEU 477
0.0043
ASP 478
0.0095
CYS 479
0.0082
LYS 480
0.0083
VAL 481
0.0051
GLN 482
0.0057
LEU 483
0.0077
ARG 484
0.0083
HIS 485
0.0087
ALA 486
0.0070
ALA 487
0.0054
SER 488
0.0051
VAL 489
0.0042
MET 490
0.0032
VAL 491
0.0041
MET 492
0.0058
GLY 493
0.0040
ALA 494
0.0052
ILE 495
0.0073
PHE 496
0.0075
ALA 497
0.0066
PHE 498
0.0086
ALA 499
0.0071
ALA 500
0.0047
ALA 501
0.0054
LEU 502
0.0147
PHE 503
0.0103
PRO 504
0.0147
ILE 505
0.0269
PHE 506
0.0425
GLY 507
0.0246
ILE 508
0.0109
SER 509
0.0127
SER 510
0.0175
TYR 511
0.0202
MET 512
0.0213
LYS 513
0.0187
VAL 514
0.0151
SER 515
0.0086
ILE 516
0.0076
CYS 517
0.0096
LEU 518
0.0115
PRO 519
0.0128
MET 520
0.0115
ASP 521
0.0140
ILE 522
0.0145
ASP 523
0.0324
SER 524
0.0233
PRO 525
0.0184
LEU 526
0.0255
SER 527
0.0118
GLN 528
0.0114
LEU 529
0.0145
TYR 530
0.0110
VAL 531
0.0106
MET 532
0.0090
SER 533
0.0080
LEU 534
0.0102
LEU 535
0.0113
VAL 536
0.0088
LEU 537
0.0105
ASN 538
0.0110
VAL 539
0.0082
LEU 540
0.0065
ALA 541
0.0081
PHE 542
0.0052
VAL 543
0.0073
VAL 544
0.0082
ILE 545
0.0072
CYS 546
0.0080
GLY 547
0.0102
CYS 548
0.0073
TYR 549
0.0108
ILE 550
0.0165
HIS 551
0.0174
ILE 552
0.0106
TYR 553
0.0094
LEU 554
0.0204
THR 555
0.0201
VAL 556
0.0125
ARG 557
0.0073
ASN 558
0.0055
PRO 559
0.0067
ASN 560
0.0170
ILE 561
0.0148
VAL 562
0.0026
SER 563
0.0063
SER 564
0.0141
SER 565
0.0105
SER 566
0.0079
ASP 567
0.0113
THR 568
0.0088
ARG 569
0.0040
ILE 570
0.0092
ALA 571
0.0081
LYS 572
0.0046
ARG 573
0.0113
MET 574
0.0092
ALA 575
0.0024
MET 576
0.0049
LEU 577
0.0033
ILE 578
0.0031
PHE 579
0.0030
THR 580
0.0031
ASP 581
0.0055
PHE 582
0.0068
LEU 583
0.0065
CYS 584
0.0073
MET 585
0.0131
ALA 586
0.0144
PRO 587
0.0107
ILE 588
0.0114
SER 589
0.0209
PHE 590
0.0192
PHE 591
0.0119
ALA 592
0.0135
ILE 593
0.0152
SER 594
0.0143
ALA 595
0.0114
SER 596
0.0204
LEU 597
0.0372
LYS 598
0.0374
VAL 599
0.0212
PRO 600
0.0362
LEU 601
0.0167
ILE 602
0.0183
THR 603
0.0237
VAL 604
0.0179
SER 605
0.0184
LYS 606
0.0224
ALA 607
0.0154
LYS 608
0.0110
ILE 609
0.0135
LEU 610
0.0127
LEU 611
0.0060
VAL 612
0.0061
LEU 613
0.0086
PHE 614
0.0061
HIS 615
0.0039
PRO 616
0.0045
ILE 617
0.0045
ASN 618
0.0061
SER 619
0.0044
CYS 620
0.0052
ALA 621
0.0050
ASN 622
0.0049
PRO 623
0.0041
PHE 624
0.0049
LEU 625
0.0033
TYR 626
0.0033
ALA 627
0.0031
ILE 628
0.0031
PHE 629
0.0025
THR 630
0.0019
LYS 631
0.0040
ASN 632
0.0022
PHE 633
0.0014
ARG 634
0.0019
ARG 635
0.0025
ASP 636
0.0027
PHE 637
0.0039
PHE 638
0.0051
ILE 639
0.0050
LEU 640
0.0037
LEU 641
0.0060
SER 642
0.0067
LYS 643
0.0069
CYS 644
0.0096
GLY 645
0.0170
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.