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 = 0.0756
PRO 355
0.0130
CYS 356
0.0087
GLU 357
0.0087
ASP 358
0.0119
ILE 359
0.0053
MET 360
0.0045
GLY 361
0.0053
TYR 362
0.0022
ASN 363
0.0118
ILE 364
0.0124
LEU 365
0.0010
ARG 366
0.0030
VAL 367
0.0081
LEU 368
0.0072
ILE 369
0.0065
TRP 370
0.0051
PHE 371
0.0077
ILE 372
0.0084
SER 373
0.0069
ILE 374
0.0053
LEU 375
0.0053
ALA 376
0.0056
ILE 377
0.0030
THR 378
0.0026
GLY 379
0.0044
ASN 380
0.0035
ILE 381
0.0029
ILE 382
0.0043
VAL 383
0.0031
LEU 384
0.0026
VAL 385
0.0032
ILE 386
0.0025
LEU 387
0.0007
THR 388
0.0005
THR 389
0.0033
SER 390
0.0012
GLN 391
0.0063
TYR 392
0.0099
LYS 393
0.0119
LEU 394
0.0109
THR 395
0.0086
VAL 396
0.0089
PRO 397
0.0083
ARG 398
0.0065
PHE 399
0.0060
LEU 400
0.0060
MET 401
0.0024
CYS 402
0.0016
ASN 403
0.0019
LEU 404
0.0017
ALA 405
0.0030
PHE 406
0.0046
ALA 407
0.0052
ASP 408
0.0037
LEU 409
0.0024
ALA 410
0.0028
ILE 411
0.0049
GLY 412
0.0049
ILE 413
0.0039
TYR 414
0.0055
LEU 415
0.0084
LEU 416
0.0071
LEU 417
0.0072
ILE 418
0.0075
ALA 419
0.0072
SER 420
0.0080
VAL 421
0.0078
ASP 422
0.0060
ILE 423
0.0089
HIS 424
0.0140
THR 425
0.0112
LYS 426
0.0111
SER 427
0.0251
GLN 428
0.0217
TYR 429
0.0163
HIS 430
0.0158
ASN 431
0.0190
TYR 432
0.0160
ALA 433
0.0153
ILE 434
0.0125
ASP 435
0.0119
TRP 436
0.0100
GLN 437
0.0093
THR 438
0.0089
GLY 439
0.0256
ALA 440
0.0351
GLY 441
0.0178
CYS 442
0.0096
ASP 443
0.0083
ALA 444
0.0087
ALA 445
0.0058
GLY 446
0.0052
PHE 447
0.0074
PHE 448
0.0078
THR 449
0.0045
VAL 450
0.0052
PHE 451
0.0095
ALA 452
0.0111
SER 453
0.0102
GLU 454
0.0098
LEU 455
0.0092
SER 456
0.0086
VAL 457
0.0073
TYR 458
0.0067
THR 459
0.0014
LEU 460
0.0013
THR 461
0.0017
ALA 462
0.0036
ILE 463
0.0072
THR 464
0.0083
LEU 465
0.0094
GLU 466
0.0092
ARG 467
0.0110
TRP 468
0.0134
HIS 469
0.0056
THR 470
0.0078
ILE 471
0.0093
THR 472
0.0080
HIS 473
0.0224
ALA 474
0.0249
MET 475
0.0229
GLN 476
0.0148
LEU 477
0.0259
ASP 478
0.0437
CYS 479
0.0279
LYS 480
0.0267
VAL 481
0.0095
GLN 482
0.0035
LEU 483
0.0081
ARG 484
0.0078
HIS 485
0.0066
ALA 486
0.0083
ALA 487
0.0033
SER 488
0.0057
VAL 489
0.0048
MET 490
0.0053
VAL 491
0.0132
MET 492
0.0174
GLY 493
0.0122
TRP 494
0.0117
ILE 495
0.0121
PHE 496
0.0114
ALA 497
0.0110
PHE 498
0.0111
ALA 499
0.0056
ALA 500
0.0039
ALA 501
0.0047
LEU 502
0.0133
PHE 503
0.0158
PRO 504
0.0122
ILE 505
0.0180
PHE 506
0.0275
GLY 507
0.0141
ILE 508
0.0132
SER 509
0.0077
SER 510
0.0071
TYR 511
0.0044
MET 512
0.0051
LYS 513
0.0053
VAL 514
0.0055
SER 515
0.0037
ILE 516
0.0039
CYS 517
0.0050
LEU 518
0.0055
PRO 519
0.0047
MET 520
0.0058
ASP 521
0.0081
ILE 522
0.0114
ASP 523
0.0245
SER 524
0.0404
PRO 525
0.0756
LEU 526
0.0235
SER 527
0.0053
GLN 528
0.0169
LEU 529
0.0202
TYR 530
0.0159
VAL 531
0.0107
MET 532
0.0086
SER 533
0.0096
LEU 534
0.0068
LEU 535
0.0087
VAL 536
0.0110
LEU 537
0.0169
ASN 538
0.0139
VAL 539
0.0096
LEU 540
0.0235
ALA 541
0.0097
PHE 542
0.0026
VAL 543
0.0081
VAL 544
0.0033
ILE 545
0.0076
CYS 546
0.0090
GLY 547
0.0153
CYS 548
0.0165
TYR 549
0.0149
ILE 550
0.0204
HIS 551
0.0200
ILE 552
0.0148
TYR 553
0.0114
LEU 554
0.0188
THR 555
0.0108
VAL 556
0.0095
ARG 557
0.0161
ASN 558
0.0200
PRO 559
0.0278
ASN 560
0.0280
ILE 561
0.0137
VAL 562
0.0146
SER 563
0.0252
SER 564
0.0320
SER 565
0.0278
SER 566
0.0180
ASP 567
0.0168
THR 568
0.0254
ARG 569
0.0241
ILE 570
0.0184
ALA 571
0.0170
LYS 572
0.0207
ARG 573
0.0160
MET 574
0.0084
ALA 575
0.0069
MET 576
0.0092
LEU 577
0.0096
ILE 578
0.0091
PHE 579
0.0111
THR 580
0.0127
ASP 581
0.0122
PHE 582
0.0135
LEU 583
0.0163
CYS 584
0.0170
MET 585
0.0147
ALA 586
0.0129
PRO 587
0.0123
ILE 588
0.0142
SER 589
0.0094
PHE 590
0.0104
PHE 591
0.0084
ALA 592
0.0070
ILE 593
0.0057
SER 594
0.0077
ALA 595
0.0032
SER 596
0.0071
LEU 597
0.0043
LYS 598
0.0071
VAL 599
0.0130
PRO 600
0.0053
LEU 601
0.0140
ILE 602
0.0197
THR 603
0.0198
VAL 604
0.0183
SER 605
0.0213
LYS 606
0.0174
ALA 607
0.0147
LYS 608
0.0124
ILE 609
0.0105
LEU 610
0.0109
LEU 611
0.0119
VAL 612
0.0102
LEU 613
0.0119
PHE 614
0.0155
HIS 615
0.0140
PRO 616
0.0131
ILE 617
0.0140
ASN 618
0.0102
SER 619
0.0072
CYS 620
0.0071
ALA 621
0.0053
ASN 622
0.0028
PRO 623
0.0038
PHE 624
0.0055
LEU 625
0.0031
TYR 626
0.0025
ALA 627
0.0036
ILE 628
0.0054
PHE 629
0.0093
THR 630
0.0064
LYS 631
0.0040
ASN 632
0.0004
PHE 633
0.0025
ARG 634
0.0046
ARG 635
0.0042
ASP 636
0.0018
PHE 637
0.0018
PHE 638
0.0026
ILE 639
0.0035
LEU 640
0.0035
LEU 641
0.0070
SER 642
0.0121
LYS 643
0.0095
CYS 644
0.0091
GLY 645
0.0206
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.