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 = 0.0724
PRO 355
0.0119
CYS 356
0.0106
GLU 357
0.0065
ASP 358
0.0022
ILE 359
0.0018
MET 360
0.0021
GLY 361
0.0068
TYR 362
0.0076
ASN 363
0.0055
ILE 364
0.0069
LEU 365
0.0074
ARG 366
0.0052
VAL 367
0.0096
LEU 368
0.0094
ILE 369
0.0055
TRP 370
0.0056
PHE 371
0.0023
ILE 372
0.0029
SER 373
0.0052
ILE 374
0.0056
LEU 375
0.0099
ALA 376
0.0083
ILE 377
0.0102
THR 378
0.0108
GLY 379
0.0056
ASN 380
0.0048
ILE 381
0.0086
ILE 382
0.0067
VAL 383
0.0037
LEU 384
0.0046
VAL 385
0.0049
ILE 386
0.0037
LEU 387
0.0020
THR 388
0.0031
THR 389
0.0055
SER 390
0.0048
GLN 391
0.0084
TYR 392
0.0077
LYS 393
0.0169
LEU 394
0.0063
THR 395
0.0144
VAL 396
0.0176
PRO 397
0.0118
ARG 398
0.0091
PHE 399
0.0108
LEU 400
0.0088
MET 401
0.0029
CYS 402
0.0040
ASN 403
0.0047
LEU 404
0.0044
ALA 405
0.0034
PHE 406
0.0034
ALA 407
0.0026
ASP 408
0.0010
LEU 409
0.0072
ALA 410
0.0084
ILE 411
0.0048
GLY 412
0.0066
ILE 413
0.0091
TYR 414
0.0092
LEU 415
0.0046
LEU 416
0.0048
LEU 417
0.0063
ILE 418
0.0065
ALA 419
0.0059
SER 420
0.0061
VAL 421
0.0067
ASP 422
0.0057
ILE 423
0.0078
HIS 424
0.0142
THR 425
0.0083
LYS 426
0.0085
SER 427
0.0193
GLN 428
0.0114
TYR 429
0.0082
HIS 430
0.0138
ASN 431
0.0141
TYR 432
0.0116
ALA 433
0.0042
ILE 434
0.0088
ASP 435
0.0082
TRP 436
0.0062
GLN 437
0.0069
THR 438
0.0133
GLY 439
0.0191
ALA 440
0.0250
GLY 441
0.0152
CYS 442
0.0106
ASP 443
0.0133
ALA 444
0.0167
ALA 445
0.0134
GLY 446
0.0128
PHE 447
0.0123
PHE 448
0.0109
THR 449
0.0090
VAL 450
0.0064
PHE 451
0.0031
ALA 452
0.0029
SER 453
0.0071
GLU 454
0.0069
LEU 455
0.0060
SER 456
0.0062
VAL 457
0.0069
TYR 458
0.0053
THR 459
0.0049
LEU 460
0.0049
THR 461
0.0067
ALA 462
0.0083
ILE 463
0.0072
THR 464
0.0071
LEU 465
0.0125
GLU 466
0.0137
ARG 467
0.0085
TRP 468
0.0056
HIS 469
0.0092
THR 470
0.0083
ILE 471
0.0150
THR 472
0.0151
HIS 473
0.0087
ALA 474
0.0129
MET 475
0.0088
GLN 476
0.0062
LEU 477
0.0093
ASP 478
0.0215
CYS 479
0.0030
LYS 480
0.0049
VAL 481
0.0117
GLN 482
0.0121
LEU 483
0.0183
ARG 484
0.0126
HIS 485
0.0078
ALA 486
0.0163
ALA 487
0.0146
SER 488
0.0085
VAL 489
0.0027
MET 490
0.0034
VAL 491
0.0054
MET 492
0.0056
GLY 493
0.0045
TRP 494
0.0037
ILE 495
0.0028
PHE 496
0.0051
ALA 497
0.0041
PHE 498
0.0053
ALA 499
0.0066
ALA 500
0.0060
ALA 501
0.0059
LEU 502
0.0112
PHE 503
0.0061
PRO 504
0.0048
ILE 505
0.0113
PHE 506
0.0155
GLY 507
0.0085
ILE 508
0.0044
SER 509
0.0011
SER 510
0.0060
TYR 511
0.0083
MET 512
0.0092
LYS 513
0.0100
VAL 514
0.0101
SER 515
0.0063
ILE 516
0.0064
CYS 517
0.0094
LEU 518
0.0097
PRO 519
0.0038
MET 520
0.0054
ASP 521
0.0065
ILE 522
0.0119
ASP 523
0.0112
SER 524
0.0078
PRO 525
0.0114
LEU 526
0.0161
SER 527
0.0108
GLN 528
0.0140
LEU 529
0.0212
TYR 530
0.0132
VAL 531
0.0095
MET 532
0.0105
SER 533
0.0112
LEU 534
0.0105
LEU 535
0.0107
VAL 536
0.0108
LEU 537
0.0137
ASN 538
0.0134
VAL 539
0.0085
LEU 540
0.0081
ALA 541
0.0066
PHE 542
0.0076
VAL 543
0.0119
VAL 544
0.0082
ILE 545
0.0031
CYS 546
0.0077
GLY 547
0.0130
CYS 548
0.0066
TYR 549
0.0070
ILE 550
0.0100
HIS 551
0.0062
ILE 552
0.0079
TYR 553
0.0071
LEU 554
0.0087
THR 555
0.0141
VAL 556
0.0158
ARG 557
0.0119
ASN 558
0.0235
PRO 559
0.0724
ASN 560
0.0392
ILE 561
0.0241
VAL 562
0.0267
SER 563
0.0131
SER 564
0.0125
SER 565
0.0463
SER 566
0.0414
ASP 567
0.0216
THR 568
0.0312
ARG 569
0.0192
ILE 570
0.0158
ALA 571
0.0201
LYS 572
0.0068
ARG 573
0.0113
MET 574
0.0162
ALA 575
0.0105
MET 576
0.0118
LEU 577
0.0114
ILE 578
0.0132
PHE 579
0.0229
THR 580
0.0053
ASP 581
0.0083
PHE 582
0.0192
LEU 583
0.0189
CYS 584
0.0090
MET 585
0.0072
ALA 586
0.0070
PRO 587
0.0018
ILE 588
0.0028
SER 589
0.0174
PHE 590
0.0233
PHE 591
0.0090
ALA 592
0.0094
ILE 593
0.0112
SER 594
0.0104
ALA 595
0.0057
SER 596
0.0104
LEU 597
0.0134
LYS 598
0.0191
VAL 599
0.0077
PRO 600
0.0105
LEU 601
0.0121
ILE 602
0.0097
THR 603
0.0038
VAL 604
0.0079
SER 605
0.0137
LYS 606
0.0170
ALA 607
0.0096
LYS 608
0.0087
ILE 609
0.0129
LEU 610
0.0100
LEU 611
0.0051
VAL 612
0.0060
LEU 613
0.0089
PHE 614
0.0073
HIS 615
0.0032
PRO 616
0.0030
ILE 617
0.0059
ASN 618
0.0048
SER 619
0.0030
CYS 620
0.0047
ALA 621
0.0054
ASN 622
0.0045
PRO 623
0.0038
PHE 624
0.0073
LEU 625
0.0080
TYR 626
0.0064
ALA 627
0.0066
ILE 628
0.0077
PHE 629
0.0090
THR 630
0.0076
LYS 631
0.0022
ASN 632
0.0085
PHE 633
0.0051
ARG 634
0.0037
ARG 635
0.0029
ASP 636
0.0027
PHE 637
0.0030
PHE 638
0.0072
ILE 639
0.0043
LEU 640
0.0037
LEU 641
0.0106
SER 642
0.0114
LYS 643
0.0068
CYS 644
0.0183
GLY 645
0.0197
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.