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 = 0.1189
PRO 355
0.0148
CYS 356
0.0228
GLU 357
0.0128
ASP 358
0.0128
ILE 359
0.0055
MET 360
0.0052
GLY 361
0.0036
TYR 362
0.0045
ASN 363
0.0063
ILE 364
0.0070
LEU 365
0.0043
ARG 366
0.0028
VAL 367
0.0038
LEU 368
0.0028
ILE 369
0.0026
TRP 370
0.0035
PHE 371
0.0085
ILE 372
0.0065
SER 373
0.0058
ILE 374
0.0109
LEU 375
0.0120
ALA 376
0.0091
ILE 377
0.0112
THR 378
0.0141
GLY 379
0.0088
ASN 380
0.0082
ILE 381
0.0098
ILE 382
0.0077
VAL 383
0.0063
LEU 384
0.0068
VAL 385
0.0051
ILE 386
0.0016
LEU 387
0.0037
THR 388
0.0053
THR 389
0.0074
SER 390
0.0071
GLN 391
0.0172
TYR 392
0.0152
LYS 393
0.0143
LEU 394
0.0109
THR 395
0.0114
VAL 396
0.0123
PRO 397
0.0077
ARG 398
0.0072
PHE 399
0.0095
LEU 400
0.0105
MET 401
0.0070
CYS 402
0.0071
ASN 403
0.0081
LEU 404
0.0069
ALA 405
0.0081
PHE 406
0.0082
ALA 407
0.0062
ASP 408
0.0060
LEU 409
0.0072
CYS 410
0.0056
ILE 411
0.0041
GLY 412
0.0049
ILE 413
0.0051
TYR 414
0.0033
LEU 415
0.0030
LEU 416
0.0045
LEU 417
0.0058
ILE 418
0.0048
ALA 419
0.0038
SER 420
0.0025
VAL 421
0.0034
ASP 422
0.0048
ILE 423
0.0055
HIS 424
0.0065
THR 425
0.0048
LYS 426
0.0127
SER 427
0.0313
GLN 428
0.0162
TYR 429
0.0052
HIS 430
0.0098
ASN 431
0.0109
TYR 432
0.0174
ALA 433
0.0178
ILE 434
0.0337
ASP 435
0.0180
TRP 436
0.0142
GLN 437
0.0179
THR 438
0.0290
GLY 439
0.0541
ALA 440
0.0783
GLY 441
0.0355
CYS 442
0.0164
ASP 443
0.0159
ALA 444
0.0157
ALA 445
0.0078
GLY 446
0.0020
PHE 447
0.0021
PHE 448
0.0028
THR 449
0.0050
VAL 450
0.0048
PHE 451
0.0048
ALA 452
0.0046
SER 453
0.0055
GLU 454
0.0045
LEU 455
0.0053
SER 456
0.0059
VAL 457
0.0076
TYR 458
0.0079
THR 459
0.0081
LEU 460
0.0057
THR 461
0.0075
ALA 462
0.0106
ILE 463
0.0051
THR 464
0.0040
LEU 465
0.0080
GLU 466
0.0067
ARG 467
0.0069
TRP 468
0.0119
HIS 469
0.0159
THR 470
0.0112
ILE 471
0.0168
THR 472
0.0206
HIS 473
0.0203
ALA 474
0.0184
MET 475
0.0182
GLN 476
0.0079
LEU 477
0.0191
ASP 478
0.0250
CYS 479
0.0178
LYS 480
0.0172
VAL 481
0.0162
GLN 482
0.0137
LEU 483
0.0114
ARG 484
0.0190
HIS 485
0.0234
ALA 486
0.0189
ALA 487
0.0135
SER 488
0.0174
VAL 489
0.0149
MET 490
0.0123
VAL 491
0.0116
MET 492
0.0098
GLY 493
0.0079
TRP 494
0.0063
ILE 495
0.0028
PHE 496
0.0007
ALA 497
0.0050
PHE 498
0.0059
ALA 499
0.0061
ALA 500
0.0073
ALA 501
0.0065
LEU 502
0.0070
PHE 503
0.0081
PRO 504
0.0032
ILE 505
0.0083
PHE 506
0.0152
GLY 507
0.0064
ILE 508
0.0066
SER 509
0.0049
SER 510
0.0075
TYR 511
0.0087
MET 512
0.0110
LYS 513
0.0129
VAL 514
0.0074
SER 515
0.0023
ILE 516
0.0025
CYS 517
0.0047
LEU 518
0.0041
PRO 519
0.0061
MET 520
0.0060
ASP 521
0.0082
ILE 522
0.0046
ASP 523
0.0053
SER 524
0.0054
PRO 525
0.0108
LEU 526
0.0097
SER 527
0.0060
GLN 528
0.0032
LEU 529
0.0064
TYR 530
0.0071
VAL 531
0.0078
MET 532
0.0077
SER 533
0.0086
LEU 534
0.0079
LEU 535
0.0112
VAL 536
0.0111
LEU 537
0.0065
ASN 538
0.0061
VAL 539
0.0079
LEU 540
0.0061
ALA 541
0.0034
PHE 542
0.0038
VAL 543
0.0047
VAL 544
0.0043
ILE 545
0.0011
CYS 546
0.0031
GLY 547
0.0077
CYS 548
0.0073
TYR 549
0.0065
ILE 550
0.0100
HIS 551
0.0109
ILE 552
0.0102
TYR 553
0.0059
LEU 554
0.0049
THR 555
0.0082
VAL 556
0.0084
ARG 557
0.0124
ASN 558
0.0170
PRO 559
0.0069
ASN 560
0.0236
ILE 561
0.0100
VAL 562
0.0155
SER 563
0.0244
SER 564
0.0317
SER 565
0.0243
SER 566
0.0135
ASP 567
0.0176
THR 568
0.0212
ARG 569
0.0110
ILE 570
0.0175
ALA 571
0.0182
LYS 572
0.0140
ARG 573
0.0130
MET 574
0.0114
ALA 575
0.0080
MET 576
0.0099
LEU 577
0.0074
ILE 578
0.0062
PHE 579
0.0083
THR 580
0.0065
ASP 581
0.0059
PHE 582
0.0095
LEU 583
0.0077
CYS 584
0.0056
MET 585
0.0083
ALA 586
0.0099
PRO 587
0.0064
ILE 588
0.0083
SER 589
0.0126
PHE 590
0.0105
PHE 591
0.0084
ALA 592
0.0131
ILE 593
0.0117
SER 594
0.0088
ALA 595
0.0066
SER 596
0.0031
LEU 597
0.0080
LYS 598
0.0160
VAL 599
0.0038
PRO 600
0.0076
LEU 601
0.0049
ILE 602
0.0079
THR 603
0.0161
VAL 604
0.0135
SER 605
0.0117
LYS 606
0.0129
ALA 607
0.0094
LYS 608
0.0054
ILE 609
0.0069
LEU 610
0.0057
LEU 611
0.0025
VAL 612
0.0027
LEU 613
0.0038
PHE 614
0.0013
HIS 615
0.0019
PRO 616
0.0006
ILE 617
0.0024
ASN 618
0.0020
SER 619
0.0036
CYS 620
0.0057
ALA 621
0.0026
ASN 622
0.0028
PRO 623
0.0066
PHE 624
0.0068
LEU 625
0.0045
TYR 626
0.0059
ALA 627
0.0110
ILE 628
0.0111
PHE 629
0.0214
THR 630
0.0198
LYS 631
0.0129
ASN 632
0.0058
PHE 633
0.0056
ARG 634
0.0096
ARG 635
0.0096
ASP 636
0.0067
PHE 637
0.0082
PHE 638
0.0156
ILE 639
0.0100
LEU 640
0.0090
LEU 641
0.0051
SER 642
0.0177
LYS 643
0.0258
CYS 644
0.0332
GLY 645
0.1189
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.