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 = 0.0555
PRO 355
0.0372
CYS 356
0.0517
GLU 357
0.0102
ASP 358
0.0064
ILE 359
0.0069
MET 360
0.0059
GLY 361
0.0159
TYR 362
0.0150
ASN 363
0.0401
ILE 364
0.0354
LEU 365
0.0043
ARG 366
0.0025
VAL 367
0.0080
LEU 368
0.0096
ILE 369
0.0077
TRP 370
0.0107
PHE 371
0.0085
ILE 372
0.0074
SER 373
0.0122
ILE 374
0.0186
LEU 375
0.0169
ALA 376
0.0165
ILE 377
0.0214
THR 378
0.0218
GLY 379
0.0149
ASN 380
0.0154
ILE 381
0.0156
ILE 382
0.0074
VAL 383
0.0037
LEU 384
0.0060
VAL 385
0.0069
ILE 386
0.0095
LEU 387
0.0065
THR 388
0.0078
THR 389
0.0199
SER 390
0.0136
GLN 391
0.0189
TYR 392
0.0231
LYS 393
0.0076
LEU 394
0.0064
THR 395
0.0067
VAL 396
0.0055
PRO 397
0.0034
ARG 398
0.0010
PHE 399
0.0066
LEU 400
0.0047
MET 401
0.0050
CYS 402
0.0058
ASN 403
0.0049
LEU 404
0.0044
ALA 405
0.0095
PHE 406
0.0136
ALA 407
0.0085
ASP 408
0.0084
LEU 409
0.0172
CYS 410
0.0141
ILE 411
0.0072
GLY 412
0.0099
ILE 413
0.0122
TYR 414
0.0060
LEU 415
0.0064
LEU 416
0.0087
LEU 417
0.0054
ILE 418
0.0071
ALA 419
0.0088
SER 420
0.0106
VAL 421
0.0083
ASP 422
0.0068
ILE 423
0.0091
HIS 424
0.0105
THR 425
0.0049
LYS 426
0.0085
SER 427
0.0232
GLN 428
0.0168
TYR 429
0.0089
HIS 430
0.0138
ASN 431
0.0136
TYR 432
0.0113
ALA 433
0.0130
ILE 434
0.0181
ASP 435
0.0047
TRP 436
0.0071
GLN 437
0.0170
THR 438
0.0168
GLY 439
0.0240
ALA 440
0.0555
GLY 441
0.0256
CYS 442
0.0143
ASP 443
0.0131
ALA 444
0.0150
ALA 445
0.0074
GLY 446
0.0068
PHE 447
0.0112
PHE 448
0.0116
THR 449
0.0098
VAL 450
0.0090
PHE 451
0.0094
ALA 452
0.0068
SER 453
0.0092
GLU 454
0.0082
LEU 455
0.0043
SER 456
0.0028
VAL 457
0.0094
TYR 458
0.0093
THR 459
0.0029
LEU 460
0.0023
THR 461
0.0066
ALA 462
0.0077
ILE 463
0.0079
THR 464
0.0088
LEU 465
0.0104
GLU 466
0.0136
ARG 467
0.0100
TRP 468
0.0054
HIS 469
0.0049
THR 470
0.0052
ILE 471
0.0054
THR 472
0.0050
HIS 473
0.0055
ALA 474
0.0043
MET 475
0.0061
GLN 476
0.0035
LEU 477
0.0058
ASP 478
0.0056
CYS 479
0.0049
LYS 480
0.0063
VAL 481
0.0014
GLN 482
0.0026
LEU 483
0.0052
ARG 484
0.0042
HIS 485
0.0077
ALA 486
0.0127
ALA 487
0.0148
SER 488
0.0150
VAL 489
0.0113
MET 490
0.0109
VAL 491
0.0082
MET 492
0.0159
GLY 493
0.0100
ALA 494
0.0050
ILE 495
0.0085
PHE 496
0.0096
ALA 497
0.0075
PHE 498
0.0069
ALA 499
0.0104
ALA 500
0.0115
ALA 501
0.0097
LEU 502
0.0085
PHE 503
0.0109
PRO 504
0.0032
ILE 505
0.0131
PHE 506
0.0321
GLY 507
0.0116
ILE 508
0.0071
SER 509
0.0042
SER 510
0.0085
TYR 511
0.0105
MET 512
0.0211
LYS 513
0.0260
VAL 514
0.0121
SER 515
0.0047
ILE 516
0.0032
CYS 517
0.0038
LEU 518
0.0056
PRO 519
0.0054
MET 520
0.0145
ASP 521
0.0095
ILE 522
0.0086
ASP 523
0.0147
SER 524
0.0124
PRO 525
0.0179
LEU 526
0.0041
SER 527
0.0049
GLN 528
0.0058
LEU 529
0.0156
TYR 530
0.0084
VAL 531
0.0067
MET 532
0.0088
SER 533
0.0080
LEU 534
0.0035
LEU 535
0.0075
VAL 536
0.0049
LEU 537
0.0082
ASN 538
0.0106
VAL 539
0.0167
LEU 540
0.0214
ALA 541
0.0109
PHE 542
0.0069
VAL 543
0.0191
VAL 544
0.0165
ILE 545
0.0064
CYS 546
0.0042
GLY 547
0.0064
CYS 548
0.0053
TYR 549
0.0066
ILE 550
0.0085
HIS 551
0.0080
ILE 552
0.0073
TYR 553
0.0078
LEU 554
0.0054
THR 555
0.0082
VAL 556
0.0087
ARG 557
0.0110
ASN 558
0.0121
PRO 559
0.0254
ASN 560
0.0172
ILE 561
0.0065
VAL 562
0.0160
SER 563
0.0112
SER 564
0.0072
SER 565
0.0144
SER 566
0.0092
ASP 567
0.0134
THR 568
0.0076
ARG 569
0.0089
ILE 570
0.0059
ALA 571
0.0032
LYS 572
0.0073
ARG 573
0.0077
MET 574
0.0123
ALA 575
0.0149
MET 576
0.0083
LEU 577
0.0080
ILE 578
0.0093
PHE 579
0.0202
THR 580
0.0115
ASP 581
0.0053
PHE 582
0.0061
LEU 583
0.0134
CYS 584
0.0117
MET 585
0.0073
ALA 586
0.0043
PRO 587
0.0024
ILE 588
0.0056
SER 589
0.0186
PHE 590
0.0160
PHE 591
0.0118
ALA 592
0.0116
ILE 593
0.0109
SER 594
0.0072
ALA 595
0.0028
SER 596
0.0049
LEU 597
0.0136
LYS 598
0.0210
VAL 599
0.0090
PRO 600
0.0078
LEU 601
0.0114
ILE 602
0.0154
THR 603
0.0200
VAL 604
0.0160
SER 605
0.0113
LYS 606
0.0143
ALA 607
0.0086
LYS 608
0.0051
ILE 609
0.0020
LEU 610
0.0039
LEU 611
0.0067
VAL 612
0.0076
LEU 613
0.0096
PHE 614
0.0118
HIS 615
0.0071
PRO 616
0.0084
ILE 617
0.0115
ASN 618
0.0081
SER 619
0.0109
CYS 620
0.0103
ALA 621
0.0057
ASN 622
0.0051
PRO 623
0.0057
PHE 624
0.0025
LEU 625
0.0029
TYR 626
0.0046
ALA 627
0.0102
ILE 628
0.0103
PHE 629
0.0219
THR 630
0.0244
LYS 631
0.0157
ASN 632
0.0171
PHE 633
0.0101
ARG 634
0.0052
ARG 635
0.0084
ASP 636
0.0059
PHE 637
0.0088
PHE 638
0.0061
ILE 639
0.0076
LEU 640
0.0054
LEU 641
0.0095
SER 642
0.0069
LYS 643
0.0097
CYS 644
0.0220
GLY 645
0.0231
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.