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 = 0.1113
PRO 355
0.0242
CYS 356
0.0211
GLU 357
0.0138
ASP 358
0.0084
ILE 359
0.0062
MET 360
0.0049
GLY 361
0.0076
TYR 362
0.0057
ASN 363
0.0081
ILE 364
0.0089
LEU 365
0.0056
ARG 366
0.0057
VAL 367
0.0053
LEU 368
0.0074
ILE 369
0.0062
TRP 370
0.0060
PHE 371
0.0109
ILE 372
0.0075
SER 373
0.0045
ILE 374
0.0116
LEU 375
0.0118
ALA 376
0.0030
ILE 377
0.0078
THR 378
0.0131
GLY 379
0.0060
ASN 380
0.0071
ILE 381
0.0140
ILE 382
0.0118
VAL 383
0.0079
LEU 384
0.0093
VAL 385
0.0081
ILE 386
0.0078
LEU 387
0.0067
THR 388
0.0061
THR 389
0.0076
SER 390
0.0090
GLN 391
0.0098
TYR 392
0.0101
LYS 393
0.0096
LEU 394
0.0042
THR 395
0.0036
VAL 396
0.0051
PRO 397
0.0042
ARG 398
0.0050
PHE 399
0.0052
LEU 400
0.0043
MET 401
0.0040
CYS 402
0.0064
ASN 403
0.0071
LEU 404
0.0050
ALA 405
0.0075
PHE 406
0.0103
ALA 407
0.0106
ASP 408
0.0087
LEU 409
0.0082
CYS 410
0.0118
ILE 411
0.0089
GLY 412
0.0046
ILE 413
0.0060
TYR 414
0.0050
LEU 415
0.0030
LEU 416
0.0037
LEU 417
0.0024
ILE 418
0.0024
ALA 419
0.0041
SER 420
0.0036
VAL 421
0.0046
ASP 422
0.0048
ILE 423
0.0062
HIS 424
0.0084
THR 425
0.0046
LYS 426
0.0079
SER 427
0.0160
GLN 428
0.0114
TYR 429
0.0054
HIS 430
0.0082
ASN 431
0.0049
TYR 432
0.0036
ALA 433
0.0049
ILE 434
0.0086
ASP 435
0.0083
TRP 436
0.0045
GLN 437
0.0053
THR 438
0.0097
GLY 439
0.0156
ALA 440
0.0171
GLY 441
0.0075
CYS 442
0.0034
ASP 443
0.0049
ALA 444
0.0047
ALA 445
0.0035
GLY 446
0.0054
PHE 447
0.0079
PHE 448
0.0090
THR 449
0.0090
VAL 450
0.0082
PHE 451
0.0110
ALA 452
0.0120
SER 453
0.0097
GLU 454
0.0070
LEU 455
0.0089
SER 456
0.0076
VAL 457
0.0051
TYR 458
0.0042
THR 459
0.0047
LEU 460
0.0064
THR 461
0.0109
ALA 462
0.0108
ILE 463
0.0097
THR 464
0.0107
LEU 465
0.0114
GLU 466
0.0132
ARG 467
0.0114
TRP 468
0.0095
HIS 469
0.0137
THR 470
0.0148
ILE 471
0.0157
THR 472
0.0139
HIS 473
0.0227
ALA 474
0.0216
MET 475
0.0165
GLN 476
0.0055
LEU 477
0.0123
ASP 478
0.0156
CYS 479
0.0149
LYS 480
0.0187
VAL 481
0.0141
GLN 482
0.0071
LEU 483
0.0048
ARG 484
0.0146
HIS 485
0.0160
ALA 486
0.0108
ALA 487
0.0081
SER 488
0.0088
VAL 489
0.0061
MET 490
0.0056
VAL 491
0.0109
MET 492
0.0101
GLY 493
0.0059
ALA 494
0.0064
ILE 495
0.0057
PHE 496
0.0065
ALA 497
0.0077
PHE 498
0.0095
ALA 499
0.0080
ALA 500
0.0068
ALA 501
0.0074
LEU 502
0.0085
PHE 503
0.0061
PRO 504
0.0045
ILE 505
0.0054
PHE 506
0.0082
GLY 507
0.0043
ILE 508
0.0038
SER 509
0.0025
SER 510
0.0040
TYR 511
0.0039
MET 512
0.0051
LYS 513
0.0032
VAL 514
0.0041
SER 515
0.0060
ILE 516
0.0041
CYS 517
0.0016
LEU 518
0.0027
PRO 519
0.0033
MET 520
0.0037
ASP 521
0.0043
ILE 522
0.0025
ASP 523
0.0051
SER 524
0.0052
PRO 525
0.0069
LEU 526
0.0052
SER 527
0.0010
GLN 528
0.0030
LEU 529
0.0032
TYR 530
0.0040
VAL 531
0.0044
MET 532
0.0041
SER 533
0.0047
LEU 534
0.0048
LEU 535
0.0046
VAL 536
0.0076
LEU 537
0.0092
ASN 538
0.0067
VAL 539
0.0135
LEU 540
0.0236
ALA 541
0.0151
PHE 542
0.0122
VAL 543
0.0173
VAL 544
0.0173
ILE 545
0.0121
CYS 546
0.0103
GLY 547
0.0146
CYS 548
0.0129
TYR 549
0.0155
ILE 550
0.0203
HIS 551
0.0187
ILE 552
0.0059
TYR 553
0.0084
LEU 554
0.0184
THR 555
0.0200
VAL 556
0.0146
ARG 557
0.0139
ASN 558
0.0088
PRO 559
0.0122
ASN 560
0.0297
ILE 561
0.0104
VAL 562
0.0113
SER 563
0.0224
SER 564
0.0346
SER 565
0.0213
SER 566
0.0129
ASP 567
0.0239
THR 568
0.0229
ARG 569
0.0144
ILE 570
0.0236
ALA 571
0.0219
LYS 572
0.0038
ARG 573
0.0187
MET 574
0.0175
ALA 575
0.0039
MET 576
0.0142
LEU 577
0.0100
ILE 578
0.0070
PHE 579
0.0101
THR 580
0.0110
ASP 581
0.0031
PHE 582
0.0094
LEU 583
0.0126
CYS 584
0.0052
MET 585
0.0041
ALA 586
0.0100
PRO 587
0.0036
ILE 588
0.0020
SER 589
0.0040
PHE 590
0.0049
PHE 591
0.0065
ALA 592
0.0053
ILE 593
0.0052
SER 594
0.0077
ALA 595
0.0067
SER 596
0.0056
LEU 597
0.0080
LYS 598
0.0093
VAL 599
0.0089
PRO 600
0.0065
LEU 601
0.0056
ILE 602
0.0077
THR 603
0.0134
VAL 604
0.0103
SER 605
0.0165
LYS 606
0.0118
ALA 607
0.0036
LYS 608
0.0026
ILE 609
0.0025
LEU 610
0.0023
LEU 611
0.0038
VAL 612
0.0043
LEU 613
0.0061
PHE 614
0.0066
HIS 615
0.0087
PRO 616
0.0091
ILE 617
0.0122
ASN 618
0.0117
SER 619
0.0091
CYS 620
0.0069
ALA 621
0.0074
ASN 622
0.0071
PRO 623
0.0029
PHE 624
0.0028
LEU 625
0.0057
TYR 626
0.0057
ALA 627
0.0052
ILE 628
0.0053
PHE 629
0.0130
THR 630
0.0133
LYS 631
0.0228
ASN 632
0.0143
PHE 633
0.0062
ARG 634
0.0087
ARG 635
0.0126
ASP 636
0.0144
PHE 637
0.0154
PHE 638
0.0250
ILE 639
0.0177
LEU 640
0.0137
LEU 641
0.0247
SER 642
0.0268
LYS 643
0.0191
CYS 644
0.0190
GLY 645
0.1113
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.