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 = 0.0864
PRO 355
0.0148
CYS 356
0.0141
GLU 357
0.0110
ASP 358
0.0076
ILE 359
0.0058
MET 360
0.0065
GLY 361
0.0091
TYR 362
0.0089
ASN 363
0.0071
ILE 364
0.0072
LEU 365
0.0067
ARG 366
0.0042
VAL 367
0.0027
LEU 368
0.0051
ILE 369
0.0055
TRP 370
0.0044
PHE 371
0.0060
ILE 372
0.0065
SER 373
0.0066
ILE 374
0.0071
LEU 375
0.0069
ALA 376
0.0056
ILE 377
0.0061
THR 378
0.0062
GLY 379
0.0048
ASN 380
0.0042
ILE 381
0.0041
ILE 382
0.0035
VAL 383
0.0056
LEU 384
0.0055
VAL 385
0.0046
ILE 386
0.0053
LEU 387
0.0083
THR 388
0.0087
THR 389
0.0063
SER 390
0.0079
GLN 391
0.0083
TYR 392
0.0133
LYS 393
0.0169
LEU 394
0.0158
THR 395
0.0149
VAL 396
0.0146
PRO 397
0.0113
ARG 398
0.0113
PHE 399
0.0132
LEU 400
0.0116
MET 401
0.0092
CYS 402
0.0091
ASN 403
0.0078
LEU 404
0.0070
ALA 405
0.0061
PHE 406
0.0045
ALA 407
0.0038
ASP 408
0.0040
LEU 409
0.0050
CYS 410
0.0055
ILE 411
0.0053
GLY 412
0.0062
ILE 413
0.0077
TYR 414
0.0073
LEU 415
0.0065
LEU 416
0.0061
LEU 417
0.0068
ILE 418
0.0066
ALA 419
0.0046
SER 420
0.0044
VAL 421
0.0054
ASP 422
0.0033
ILE 423
0.0038
HIS 424
0.0064
THR 425
0.0045
LYS 426
0.0058
SER 427
0.0106
GLN 428
0.0075
TYR 429
0.0038
HIS 430
0.0047
ASN 431
0.0051
TYR 432
0.0084
ALA 433
0.0098
ILE 434
0.0158
ASP 435
0.0157
TRP 436
0.0125
GLN 437
0.0118
THR 438
0.0142
GLY 439
0.0150
ALA 440
0.0130
GLY 441
0.0104
CYS 442
0.0097
ASP 443
0.0086
ALA 444
0.0084
ALA 445
0.0081
GLY 446
0.0079
PHE 447
0.0067
PHE 448
0.0071
THR 449
0.0072
VAL 450
0.0061
PHE 451
0.0049
ALA 452
0.0051
SER 453
0.0042
GLU 454
0.0034
LEU 455
0.0042
SER 456
0.0043
VAL 457
0.0042
TYR 458
0.0048
THR 459
0.0074
LEU 460
0.0066
THR 461
0.0079
ALA 462
0.0078
ILE 463
0.0092
THR 464
0.0091
LEU 465
0.0094
GLU 466
0.0102
ARG 467
0.0095
TRP 468
0.0106
HIS 469
0.0122
THR 470
0.0133
ILE 471
0.0169
THR 472
0.0208
HIS 473
0.0289
ALA 474
0.0263
MET 475
0.0466
GLN 476
0.0454
LEU 477
0.0409
ASP 478
0.0864
CYS 479
0.0570
LYS 480
0.0501
VAL 481
0.0249
GLN 482
0.0277
LEU 483
0.0185
ARG 484
0.0122
HIS 485
0.0100
ALA 486
0.0084
ALA 487
0.0088
SER 488
0.0067
VAL 489
0.0063
MET 490
0.0079
VAL 491
0.0083
MET 492
0.0084
GLY 493
0.0064
ALA 494
0.0064
ILE 495
0.0070
PHE 496
0.0052
ALA 497
0.0050
PHE 498
0.0060
ALA 499
0.0065
ALA 500
0.0056
ALA 501
0.0060
LEU 502
0.0060
PHE 503
0.0068
PRO 504
0.0054
ILE 505
0.0055
PHE 506
0.0068
GLY 507
0.0082
ILE 508
0.0082
SER 509
0.0045
SER 510
0.0043
TYR 511
0.0073
MET 512
0.0084
LYS 513
0.0069
VAL 514
0.0088
SER 515
0.0078
ILE 516
0.0081
CYS 517
0.0077
LEU 518
0.0079
PRO 519
0.0054
MET 520
0.0051
ASP 521
0.0058
ILE 522
0.0082
ASP 523
0.0148
SER 524
0.0140
PRO 525
0.0115
LEU 526
0.0120
SER 527
0.0064
GLN 528
0.0032
LEU 529
0.0064
TYR 530
0.0063
VAL 531
0.0043
MET 532
0.0067
SER 533
0.0063
LEU 534
0.0060
LEU 535
0.0073
VAL 536
0.0075
LEU 537
0.0043
ASN 538
0.0038
VAL 539
0.0033
LEU 540
0.0041
ALA 541
0.0056
PHE 542
0.0053
VAL 543
0.0076
VAL 544
0.0090
ILE 545
0.0091
CYS 546
0.0095
GLY 547
0.0123
CYS 548
0.0109
TYR 549
0.0102
ILE 550
0.0113
HIS 551
0.0104
ILE 552
0.0088
TYR 553
0.0101
LEU 554
0.0097
THR 555
0.0099
VAL 556
0.0111
ARG 557
0.0140
ASN 558
0.0153
PRO 559
0.0176
ASN 560
0.0246
ILE 561
0.0201
VAL 562
0.0140
SER 563
0.0144
SER 564
0.0133
SER 565
0.0101
SER 566
0.0103
ASP 567
0.0114
THR 568
0.0112
ARG 569
0.0094
ILE 570
0.0101
ALA 571
0.0104
LYS 572
0.0109
ARG 573
0.0095
MET 574
0.0101
ALA 575
0.0092
MET 576
0.0088
LEU 577
0.0079
ILE 578
0.0087
PHE 579
0.0071
THR 580
0.0055
ASP 581
0.0056
PHE 582
0.0054
LEU 583
0.0048
CYS 584
0.0050
MET 585
0.0066
ALA 586
0.0058
PRO 587
0.0085
ILE 588
0.0095
SER 589
0.0100
PHE 590
0.0146
PHE 591
0.0140
ALA 592
0.0100
ILE 593
0.0121
SER 594
0.0164
ALA 595
0.0146
SER 596
0.0091
LEU 597
0.0154
LYS 598
0.0180
VAL 599
0.0287
PRO 600
0.0253
LEU 601
0.0224
ILE 602
0.0181
THR 603
0.0188
VAL 604
0.0143
SER 605
0.0133
LYS 606
0.0133
ALA 607
0.0120
LYS 608
0.0098
ILE 609
0.0089
LEU 610
0.0101
LEU 611
0.0088
VAL 612
0.0077
LEU 613
0.0069
PHE 614
0.0069
HIS 615
0.0059
PRO 616
0.0057
ILE 617
0.0030
ASN 618
0.0017
SER 619
0.0032
CYS 620
0.0041
ALA 621
0.0034
ASN 622
0.0032
PRO 623
0.0045
PHE 624
0.0057
LEU 625
0.0051
TYR 626
0.0058
ALA 627
0.0080
ILE 628
0.0068
PHE 629
0.0074
THR 630
0.0106
LYS 631
0.0161
ASN 632
0.0144
PHE 633
0.0096
ARG 634
0.0086
ARG 635
0.0128
ASP 636
0.0097
PHE 637
0.0071
PHE 638
0.0091
ILE 639
0.0111
LEU 640
0.0093
LEU 641
0.0101
SER 642
0.0125
LYS 643
0.0162
CYS 644
0.0209
GLY 645
0.0282
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.