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 = 0.0729
PRO 355
0.0169
CYS 356
0.0155
GLU 357
0.0113
ASP 358
0.0074
ILE 359
0.0064
MET 360
0.0044
GLY 361
0.0054
TYR 362
0.0048
ASN 363
0.0070
ILE 364
0.0075
LEU 365
0.0044
ARG 366
0.0052
VAL 367
0.0079
LEU 368
0.0076
ILE 369
0.0069
TRP 370
0.0084
PHE 371
0.0087
ILE 372
0.0083
SER 373
0.0074
ILE 374
0.0079
LEU 375
0.0069
ALA 376
0.0065
ILE 377
0.0060
THR 378
0.0057
GLY 379
0.0053
ASN 380
0.0043
ILE 381
0.0054
ILE 382
0.0079
VAL 383
0.0066
LEU 384
0.0052
VAL 385
0.0102
ILE 386
0.0112
LEU 387
0.0086
THR 388
0.0100
THR 389
0.0139
SER 390
0.0087
GLN 391
0.0083
TYR 392
0.0125
LYS 393
0.0322
LEU 394
0.0223
THR 395
0.0114
VAL 396
0.0096
PRO 397
0.0099
ARG 398
0.0098
PHE 399
0.0138
LEU 400
0.0128
MET 401
0.0070
CYS 402
0.0076
ASN 403
0.0075
LEU 404
0.0076
ALA 405
0.0043
PHE 406
0.0049
ALA 407
0.0046
ASP 408
0.0035
LEU 409
0.0037
ALA 410
0.0034
ILE 411
0.0037
GLY 412
0.0040
ILE 413
0.0038
TYR 414
0.0033
LEU 415
0.0063
LEU 416
0.0068
LEU 417
0.0042
ILE 418
0.0047
ALA 419
0.0064
SER 420
0.0073
VAL 421
0.0058
ASP 422
0.0054
ILE 423
0.0069
HIS 424
0.0074
THR 425
0.0061
LYS 426
0.0062
SER 427
0.0087
GLN 428
0.0080
TYR 429
0.0076
HIS 430
0.0083
ASN 431
0.0079
TYR 432
0.0078
ALA 433
0.0067
ILE 434
0.0096
ASP 435
0.0076
TRP 436
0.0038
GLN 437
0.0047
THR 438
0.0073
GLY 439
0.0097
ALA 440
0.0103
GLY 441
0.0056
CYS 442
0.0038
ASP 443
0.0059
ALA 444
0.0071
ALA 445
0.0043
GLY 446
0.0058
PHE 447
0.0063
PHE 448
0.0051
THR 449
0.0048
VAL 450
0.0068
PHE 451
0.0045
ALA 452
0.0043
SER 453
0.0043
GLU 454
0.0051
LEU 455
0.0051
SER 456
0.0054
VAL 457
0.0052
TYR 458
0.0053
THR 459
0.0083
LEU 460
0.0088
THR 461
0.0124
ALA 462
0.0138
ILE 463
0.0138
THR 464
0.0148
LEU 465
0.0183
GLU 466
0.0195
ARG 467
0.0204
TRP 468
0.0197
HIS 469
0.0286
THR 470
0.0249
ILE 471
0.0214
THR 472
0.0216
HIS 473
0.0265
ALA 474
0.0184
MET 475
0.0235
GLN 476
0.0275
LEU 477
0.0224
ASP 478
0.0256
CYS 479
0.0247
LYS 480
0.0194
VAL 481
0.0076
GLN 482
0.0223
LEU 483
0.0171
ARG 484
0.0214
HIS 485
0.0180
ALA 486
0.0056
ALA 487
0.0092
SER 488
0.0103
VAL 489
0.0038
MET 490
0.0040
VAL 491
0.0066
MET 492
0.0040
GLY 493
0.0024
TRP 494
0.0032
ILE 495
0.0047
PHE 496
0.0047
ALA 497
0.0061
PHE 498
0.0061
ALA 499
0.0089
ALA 500
0.0098
ALA 501
0.0101
LEU 502
0.0107
PHE 503
0.0133
PRO 504
0.0118
ILE 505
0.0120
PHE 506
0.0145
GLY 507
0.0156
ILE 508
0.0135
SER 509
0.0117
SER 510
0.0110
TYR 511
0.0063
MET 512
0.0062
LYS 513
0.0042
VAL 514
0.0060
SER 515
0.0069
ILE 516
0.0070
CYS 517
0.0044
LEU 518
0.0053
PRO 519
0.0091
MET 520
0.0059
ASP 521
0.0098
ILE 522
0.0075
ASP 523
0.0120
SER 524
0.0150
PRO 525
0.0139
LEU 526
0.0107
SER 527
0.0101
GLN 528
0.0048
LEU 529
0.0039
TYR 530
0.0071
VAL 531
0.0086
MET 532
0.0057
SER 533
0.0048
LEU 534
0.0078
LEU 535
0.0113
VAL 536
0.0113
LEU 537
0.0074
ASN 538
0.0073
VAL 539
0.0128
LEU 540
0.0162
ALA 541
0.0116
PHE 542
0.0099
VAL 543
0.0167
VAL 544
0.0187
ILE 545
0.0125
CYS 546
0.0107
GLY 547
0.0141
CYS 548
0.0158
TYR 549
0.0095
ILE 550
0.0094
HIS 551
0.0127
ILE 552
0.0078
TYR 553
0.0047
LEU 554
0.0101
THR 555
0.0102
VAL 556
0.0108
ARG 557
0.0188
ASN 558
0.0137
PRO 559
0.0103
ASN 560
0.0388
ILE 561
0.0195
VAL 562
0.0111
SER 563
0.0071
SER 564
0.0092
SER 565
0.0087
SER 566
0.0124
ASP 567
0.0133
THR 568
0.0061
ARG 569
0.0094
ILE 570
0.0073
ALA 571
0.0032
LYS 572
0.0099
ARG 573
0.0080
MET 574
0.0036
ALA 575
0.0056
MET 576
0.0056
LEU 577
0.0053
ILE 578
0.0048
PHE 579
0.0029
THR 580
0.0031
ASP 581
0.0036
PHE 582
0.0068
LEU 583
0.0083
CYS 584
0.0080
MET 585
0.0086
ALA 586
0.0107
PRO 587
0.0087
ILE 588
0.0093
SER 589
0.0151
PHE 590
0.0126
PHE 591
0.0096
ALA 592
0.0126
ILE 593
0.0141
SER 594
0.0119
ALA 595
0.0066
SER 596
0.0046
LEU 597
0.0061
LYS 598
0.0060
VAL 599
0.0031
PRO 600
0.0043
LEU 601
0.0043
ILE 602
0.0047
THR 603
0.0088
VAL 604
0.0102
SER 605
0.0100
LYS 606
0.0057
ALA 607
0.0074
LYS 608
0.0063
ILE 609
0.0035
LEU 610
0.0053
LEU 611
0.0059
VAL 612
0.0053
LEU 613
0.0068
PHE 614
0.0082
HIS 615
0.0070
PRO 616
0.0072
ILE 617
0.0072
ASN 618
0.0045
SER 619
0.0051
CYS 620
0.0055
ALA 621
0.0046
ASN 622
0.0025
PRO 623
0.0020
PHE 624
0.0028
LEU 625
0.0039
TYR 626
0.0044
ALA 627
0.0048
ILE 628
0.0064
PHE 629
0.0093
THR 630
0.0091
LYS 631
0.0091
ASN 632
0.0071
PHE 633
0.0087
ARG 634
0.0100
ARG 635
0.0055
ASP 636
0.0080
PHE 637
0.0126
PHE 638
0.0098
ILE 639
0.0135
LEU 640
0.0221
LEU 641
0.0177
SER 642
0.0175
LYS 643
0.0416
CYS 644
0.0389
GLY 645
0.0729
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.