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 = 0.1291
PRO 355
0.0138
CYS 356
0.0214
GLU 357
0.0123
ASP 358
0.0113
ILE 359
0.0047
MET 360
0.0050
GLY 361
0.0046
TYR 362
0.0040
ASN 363
0.0043
ILE 364
0.0053
LEU 365
0.0042
ARG 366
0.0026
VAL 367
0.0036
LEU 368
0.0028
ILE 369
0.0023
TRP 370
0.0029
PHE 371
0.0074
ILE 372
0.0057
SER 373
0.0052
ILE 374
0.0104
LEU 375
0.0123
ALA 376
0.0098
ILE 377
0.0118
THR 378
0.0149
GLY 379
0.0101
ASN 380
0.0096
ILE 381
0.0112
ILE 382
0.0088
VAL 383
0.0073
LEU 384
0.0078
VAL 385
0.0066
ILE 386
0.0021
LEU 387
0.0041
THR 388
0.0062
THR 389
0.0096
SER 390
0.0089
GLN 391
0.0200
TYR 392
0.0176
LYS 393
0.0168
LEU 394
0.0122
THR 395
0.0127
VAL 396
0.0143
PRO 397
0.0092
ARG 398
0.0082
PHE 399
0.0110
LEU 400
0.0119
MET 401
0.0077
CYS 402
0.0076
ASN 403
0.0086
LEU 404
0.0077
ALA 405
0.0091
PHE 406
0.0089
ALA 407
0.0070
ASP 408
0.0071
LEU 409
0.0081
CYS 410
0.0061
ILE 411
0.0044
GLY 412
0.0050
ILE 413
0.0051
TYR 414
0.0036
LEU 415
0.0034
LEU 416
0.0048
LEU 417
0.0061
ILE 418
0.0054
ALA 419
0.0035
SER 420
0.0025
VAL 421
0.0034
ASP 422
0.0036
ILE 423
0.0054
HIS 424
0.0085
THR 425
0.0040
LYS 426
0.0124
SER 427
0.0268
GLN 428
0.0117
TYR 429
0.0047
HIS 430
0.0102
ASN 431
0.0116
TYR 432
0.0161
ALA 433
0.0158
ILE 434
0.0266
ASP 435
0.0147
TRP 436
0.0128
GLN 437
0.0170
THR 438
0.0281
GLY 439
0.0498
ALA 440
0.0698
GLY 441
0.0322
CYS 442
0.0150
ASP 443
0.0140
ALA 444
0.0142
ALA 445
0.0074
GLY 446
0.0027
PHE 447
0.0019
PHE 448
0.0022
THR 449
0.0049
VAL 450
0.0048
PHE 451
0.0041
ALA 452
0.0045
SER 453
0.0056
GLU 454
0.0043
LEU 455
0.0057
SER 456
0.0066
VAL 457
0.0089
TYR 458
0.0089
THR 459
0.0087
LEU 460
0.0064
THR 461
0.0079
ALA 462
0.0111
ILE 463
0.0050
THR 464
0.0035
LEU 465
0.0065
GLU 466
0.0054
ARG 467
0.0069
TRP 468
0.0112
HIS 469
0.0154
THR 470
0.0112
ILE 471
0.0178
THR 472
0.0208
HIS 473
0.0192
ALA 474
0.0173
MET 475
0.0167
GLN 476
0.0098
LEU 477
0.0196
ASP 478
0.0264
CYS 479
0.0182
LYS 480
0.0178
VAL 481
0.0172
GLN 482
0.0150
LEU 483
0.0143
ARG 484
0.0225
HIS 485
0.0259
ALA 486
0.0227
ALA 487
0.0174
SER 488
0.0221
VAL 489
0.0175
MET 490
0.0136
VAL 491
0.0114
MET 492
0.0105
GLY 493
0.0092
TRP 494
0.0061
ILE 495
0.0030
PHE 496
0.0011
ALA 497
0.0051
PHE 498
0.0051
ALA 499
0.0060
ALA 500
0.0074
ALA 501
0.0062
LEU 502
0.0063
PHE 503
0.0079
PRO 504
0.0035
ILE 505
0.0061
PHE 506
0.0119
GLY 507
0.0048
ILE 508
0.0061
SER 509
0.0061
SER 510
0.0087
TYR 511
0.0090
MET 512
0.0108
LYS 513
0.0127
VAL 514
0.0074
SER 515
0.0027
ILE 516
0.0034
CYS 517
0.0055
LEU 518
0.0051
PRO 519
0.0075
MET 520
0.0065
ASP 521
0.0090
ILE 522
0.0053
ASP 523
0.0052
SER 524
0.0050
PRO 525
0.0103
LEU 526
0.0091
SER 527
0.0064
GLN 528
0.0038
LEU 529
0.0067
TYR 530
0.0084
VAL 531
0.0102
MET 532
0.0102
SER 533
0.0102
LEU 534
0.0097
LEU 535
0.0133
VAL 536
0.0132
LEU 537
0.0074
ASN 538
0.0069
VAL 539
0.0088
LEU 540
0.0069
ALA 541
0.0028
PHE 542
0.0031
VAL 543
0.0046
VAL 544
0.0033
ILE 545
0.0008
CYS 546
0.0023
GLY 547
0.0059
CYS 548
0.0061
TYR 549
0.0059
ILE 550
0.0079
HIS 551
0.0099
ILE 552
0.0100
TYR 553
0.0048
LEU 554
0.0051
THR 555
0.0082
VAL 556
0.0081
ARG 557
0.0110
ASN 558
0.0149
PRO 559
0.0065
ASN 560
0.0226
ILE 561
0.0086
VAL 562
0.0139
SER 563
0.0230
SER 564
0.0291
SER 565
0.0207
SER 566
0.0140
ASP 567
0.0158
THR 568
0.0177
ARG 569
0.0101
ILE 570
0.0142
ALA 571
0.0140
LYS 572
0.0103
ARG 573
0.0107
MET 574
0.0093
ALA 575
0.0054
MET 576
0.0084
LEU 577
0.0054
ILE 578
0.0043
PHE 579
0.0068
THR 580
0.0047
ASP 581
0.0035
PHE 582
0.0074
LEU 583
0.0057
CYS 584
0.0035
MET 585
0.0069
ALA 586
0.0086
PRO 587
0.0056
ILE 588
0.0073
SER 589
0.0131
PHE 590
0.0103
PHE 591
0.0080
ALA 592
0.0140
ILE 593
0.0133
SER 594
0.0100
ALA 595
0.0080
SER 596
0.0050
LEU 597
0.0070
LYS 598
0.0163
VAL 599
0.0057
PRO 600
0.0086
LEU 601
0.0030
ILE 602
0.0056
THR 603
0.0143
VAL 604
0.0124
SER 605
0.0114
LYS 606
0.0120
ALA 607
0.0084
LYS 608
0.0052
ILE 609
0.0064
LEU 610
0.0052
LEU 611
0.0030
VAL 612
0.0032
LEU 613
0.0043
PHE 614
0.0022
HIS 615
0.0016
PRO 616
0.0018
ILE 617
0.0025
ASN 618
0.0028
SER 619
0.0049
CYS 620
0.0067
ALA 621
0.0041
ASN 622
0.0046
PRO 623
0.0081
PHE 624
0.0082
LEU 625
0.0054
TYR 626
0.0068
ALA 627
0.0122
ILE 628
0.0120
PHE 629
0.0230
THR 630
0.0216
LYS 631
0.0145
ASN 632
0.0073
PHE 633
0.0066
ARG 634
0.0103
ARG 635
0.0099
ASP 636
0.0068
PHE 637
0.0084
PHE 638
0.0165
ILE 639
0.0104
LEU 640
0.0097
LEU 641
0.0067
SER 642
0.0193
LYS 643
0.0296
CYS 644
0.0388
GLY 645
0.1291
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.