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 = 0.0440
PRO 355
0.0180
CYS 356
0.0218
GLU 357
0.0128
ASP 358
0.0107
ILE 359
0.0065
MET 360
0.0056
GLY 361
0.0105
TYR 362
0.0088
ASN 363
0.0117
ILE 364
0.0053
LEU 365
0.0021
ARG 366
0.0038
VAL 367
0.0047
LEU 368
0.0019
ILE 369
0.0015
TRP 370
0.0010
PHE 371
0.0029
ILE 372
0.0024
SER 373
0.0023
ILE 374
0.0053
LEU 375
0.0072
ALA 376
0.0049
ILE 377
0.0051
THR 378
0.0084
GLY 379
0.0083
ASN 380
0.0055
ILE 381
0.0046
ILE 382
0.0063
VAL 383
0.0043
LEU 384
0.0025
VAL 385
0.0042
ILE 386
0.0021
LEU 387
0.0018
THR 388
0.0032
THR 389
0.0060
SER 390
0.0055
GLN 391
0.0062
TYR 392
0.0060
LYS 393
0.0066
LEU 394
0.0069
THR 395
0.0110
VAL 396
0.0109
PRO 397
0.0070
ARG 398
0.0049
PHE 399
0.0088
LEU 400
0.0059
MET 401
0.0013
CYS 402
0.0014
ASN 403
0.0032
LEU 404
0.0042
ALA 405
0.0048
PHE 406
0.0050
ALA 407
0.0057
ASP 408
0.0048
LEU 409
0.0035
CYS 410
0.0026
ILE 411
0.0027
GLY 412
0.0033
ILE 413
0.0034
TYR 414
0.0028
LEU 415
0.0033
LEU 416
0.0037
LEU 417
0.0028
ILE 418
0.0023
ALA 419
0.0035
SER 420
0.0036
VAL 421
0.0073
ASP 422
0.0073
ILE 423
0.0086
HIS 424
0.0149
THR 425
0.0101
LYS 426
0.0078
SER 427
0.0114
GLN 428
0.0131
TYR 429
0.0026
HIS 430
0.0064
ASN 431
0.0051
TYR 432
0.0101
ALA 433
0.0125
ILE 434
0.0158
ASP 435
0.0126
TRP 436
0.0095
GLN 437
0.0071
THR 438
0.0138
GLY 439
0.0313
ALA 440
0.0440
GLY 441
0.0184
CYS 442
0.0086
ASP 443
0.0103
ALA 444
0.0069
ALA 445
0.0045
GLY 446
0.0050
PHE 447
0.0054
PHE 448
0.0019
THR 449
0.0033
VAL 450
0.0076
PHE 451
0.0084
ALA 452
0.0051
SER 453
0.0062
GLU 454
0.0076
LEU 455
0.0059
SER 456
0.0065
VAL 457
0.0125
TYR 458
0.0100
THR 459
0.0067
LEU 460
0.0084
THR 461
0.0127
ALA 462
0.0069
ILE 463
0.0052
THR 464
0.0074
LEU 465
0.0052
GLU 466
0.0019
ARG 467
0.0012
TRP 468
0.0048
HIS 469
0.0114
THR 470
0.0105
ILE 471
0.0107
THR 472
0.0126
HIS 473
0.0090
ALA 474
0.0084
MET 475
0.0118
GLN 476
0.0102
LEU 477
0.0259
ASP 478
0.0133
CYS 479
0.0190
LYS 480
0.0277
VAL 481
0.0243
GLN 482
0.0084
LEU 483
0.0066
ARG 484
0.0297
HIS 485
0.0246
ALA 486
0.0203
ALA 487
0.0215
SER 488
0.0252
VAL 489
0.0148
MET 490
0.0137
VAL 491
0.0246
MET 492
0.0203
GLY 493
0.0031
TRP 494
0.0083
ILE 495
0.0112
PHE 496
0.0116
ALA 497
0.0129
PHE 498
0.0153
ALA 499
0.0202
ALA 500
0.0169
ALA 501
0.0125
LEU 502
0.0141
PHE 503
0.0153
PRO 504
0.0079
ILE 505
0.0058
PHE 506
0.0131
GLY 507
0.0097
ILE 508
0.0119
SER 509
0.0105
SER 510
0.0097
TYR 511
0.0091
MET 512
0.0115
LYS 513
0.0097
VAL 514
0.0056
SER 515
0.0032
ILE 516
0.0028
CYS 517
0.0065
LEU 518
0.0064
PRO 519
0.0090
MET 520
0.0099
ASP 521
0.0093
ILE 522
0.0051
ASP 523
0.0029
SER 524
0.0101
PRO 525
0.0116
LEU 526
0.0142
SER 527
0.0126
GLN 528
0.0107
LEU 529
0.0129
TYR 530
0.0144
VAL 531
0.0126
MET 532
0.0140
SER 533
0.0115
LEU 534
0.0097
LEU 535
0.0062
VAL 536
0.0168
LEU 537
0.0189
ASN 538
0.0131
VAL 539
0.0099
LEU 540
0.0284
ALA 541
0.0189
PHE 542
0.0120
VAL 543
0.0079
VAL 544
0.0126
ILE 545
0.0098
CYS 546
0.0099
GLY 547
0.0122
CYS 548
0.0107
TYR 549
0.0155
ILE 550
0.0245
HIS 551
0.0287
ILE 552
0.0186
TYR 553
0.0145
LEU 554
0.0334
THR 555
0.0362
VAL 556
0.0253
ARG 557
0.0095
ASN 558
0.0062
PRO 559
0.0103
ASN 560
0.0325
ILE 561
0.0152
VAL 562
0.0085
SER 563
0.0175
SER 564
0.0142
SER 565
0.0156
SER 566
0.0168
ASP 567
0.0183
THR 568
0.0152
ARG 569
0.0161
ILE 570
0.0200
ALA 571
0.0161
LYS 572
0.0114
ARG 573
0.0187
MET 574
0.0126
ALA 575
0.0027
MET 576
0.0089
LEU 577
0.0026
ILE 578
0.0059
PHE 579
0.0102
THR 580
0.0084
ASP 581
0.0109
PHE 582
0.0114
LEU 583
0.0113
CYS 584
0.0114
MET 585
0.0115
ALA 586
0.0117
PRO 587
0.0119
ILE 588
0.0121
SER 589
0.0152
PHE 590
0.0163
PHE 591
0.0129
ALA 592
0.0185
ILE 593
0.0185
SER 594
0.0191
ALA 595
0.0102
SER 596
0.0087
LEU 597
0.0204
LYS 598
0.0293
VAL 599
0.0171
PRO 600
0.0218
LEU 601
0.0109
ILE 602
0.0067
THR 603
0.0118
VAL 604
0.0095
SER 605
0.0113
LYS 606
0.0127
ALA 607
0.0093
LYS 608
0.0044
ILE 609
0.0068
LEU 610
0.0093
LEU 611
0.0062
VAL 612
0.0052
LEU 613
0.0089
PHE 614
0.0106
HIS 615
0.0062
PRO 616
0.0067
ILE 617
0.0100
ASN 618
0.0101
SER 619
0.0062
CYS 620
0.0069
ALA 621
0.0085
ASN 622
0.0086
PRO 623
0.0069
PHE 624
0.0089
LEU 625
0.0062
TYR 626
0.0059
ALA 627
0.0056
ILE 628
0.0064
PHE 629
0.0045
THR 630
0.0040
LYS 631
0.0065
ASN 632
0.0048
PHE 633
0.0032
ARG 634
0.0022
ARG 635
0.0031
ASP 636
0.0021
PHE 637
0.0035
PHE 638
0.0060
ILE 639
0.0044
LEU 640
0.0032
LEU 641
0.0068
SER 642
0.0046
LYS 643
0.0075
CYS 644
0.0104
GLY 645
0.0177
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.