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 = 0.0436
PRO 355
0.0128
CYS 356
0.0089
GLU 357
0.0068
ASP 358
0.0052
ILE 359
0.0047
MET 360
0.0050
GLY 361
0.0045
TYR 362
0.0059
ASN 363
0.0067
ILE 364
0.0044
LEU 365
0.0047
ARG 366
0.0045
VAL 367
0.0055
LEU 368
0.0038
ILE 369
0.0013
TRP 370
0.0040
PHE 371
0.0121
ILE 372
0.0058
SER 373
0.0031
ILE 374
0.0120
LEU 375
0.0121
ALA 376
0.0052
ILE 377
0.0079
THR 378
0.0132
GLY 379
0.0078
ASN 380
0.0042
ILE 381
0.0075
ILE 382
0.0077
VAL 383
0.0042
LEU 384
0.0041
VAL 385
0.0061
ILE 386
0.0048
LEU 387
0.0033
THR 388
0.0042
THR 389
0.0072
SER 390
0.0049
GLN 391
0.0047
TYR 392
0.0059
LYS 393
0.0081
LEU 394
0.0065
THR 395
0.0060
VAL 396
0.0082
PRO 397
0.0035
ARG 398
0.0044
PHE 399
0.0075
LEU 400
0.0077
MET 401
0.0036
CYS 402
0.0033
ASN 403
0.0054
LEU 404
0.0050
ALA 405
0.0040
PHE 406
0.0032
ALA 407
0.0041
ASP 408
0.0040
LEU 409
0.0033
CYS 410
0.0029
ILE 411
0.0046
GLY 412
0.0013
ILE 413
0.0065
TYR 414
0.0051
LEU 415
0.0062
LEU 416
0.0079
LEU 417
0.0074
ILE 418
0.0059
ALA 419
0.0068
SER 420
0.0085
VAL 421
0.0068
ASP 422
0.0064
ILE 423
0.0064
HIS 424
0.0054
THR 425
0.0043
LYS 426
0.0061
SER 427
0.0089
GLN 428
0.0049
TYR 429
0.0011
HIS 430
0.0019
ASN 431
0.0055
TYR 432
0.0041
ALA 433
0.0029
ILE 434
0.0070
ASP 435
0.0033
TRP 436
0.0033
GLN 437
0.0050
THR 438
0.0098
GLY 439
0.0148
ALA 440
0.0265
GLY 441
0.0141
CYS 442
0.0072
ASP 443
0.0110
ALA 444
0.0112
ALA 445
0.0056
GLY 446
0.0039
PHE 447
0.0067
PHE 448
0.0055
THR 449
0.0030
VAL 450
0.0030
PHE 451
0.0034
ALA 452
0.0027
SER 453
0.0100
GLU 454
0.0101
LEU 455
0.0064
SER 456
0.0074
VAL 457
0.0113
TYR 458
0.0101
THR 459
0.0070
LEU 460
0.0055
THR 461
0.0066
ALA 462
0.0086
ILE 463
0.0053
THR 464
0.0080
LEU 465
0.0082
GLU 466
0.0040
ARG 467
0.0072
TRP 468
0.0067
HIS 469
0.0120
THR 470
0.0114
ILE 471
0.0071
THR 472
0.0082
HIS 473
0.0143
ALA 474
0.0158
MET 475
0.0154
GLN 476
0.0168
LEU 477
0.0323
ASP 478
0.0436
CYS 479
0.0322
LYS 480
0.0329
VAL 481
0.0198
GLN 482
0.0159
LEU 483
0.0079
ARG 484
0.0046
HIS 485
0.0095
ALA 486
0.0125
ALA 487
0.0091
SER 488
0.0074
VAL 489
0.0083
MET 490
0.0079
VAL 491
0.0045
MET 492
0.0097
GLY 493
0.0074
TRP 494
0.0050
ILE 495
0.0115
PHE 496
0.0111
ALA 497
0.0084
PHE 498
0.0111
ALA 499
0.0160
ALA 500
0.0081
ALA 501
0.0048
LEU 502
0.0130
PHE 503
0.0090
PRO 504
0.0028
ILE 505
0.0123
PHE 506
0.0150
GLY 507
0.0042
ILE 508
0.0066
SER 509
0.0073
SER 510
0.0075
TYR 511
0.0026
MET 512
0.0033
LYS 513
0.0065
VAL 514
0.0068
SER 515
0.0044
ILE 516
0.0044
CYS 517
0.0026
LEU 518
0.0040
PRO 519
0.0071
MET 520
0.0069
ASP 521
0.0089
ILE 522
0.0065
ASP 523
0.0171
SER 524
0.0194
PRO 525
0.0211
LEU 526
0.0169
SER 527
0.0133
GLN 528
0.0113
LEU 529
0.0099
TYR 530
0.0085
VAL 531
0.0147
MET 532
0.0180
SER 533
0.0131
LEU 534
0.0132
LEU 535
0.0216
VAL 536
0.0199
LEU 537
0.0161
ASN 538
0.0150
VAL 539
0.0114
LEU 540
0.0150
ALA 541
0.0110
PHE 542
0.0098
VAL 543
0.0208
VAL 544
0.0221
ILE 545
0.0170
CYS 546
0.0248
GLY 547
0.0259
CYS 548
0.0180
TYR 549
0.0174
ILE 550
0.0196
HIS 551
0.0119
ILE 552
0.0082
TYR 553
0.0040
LEU 554
0.0064
THR 555
0.0089
VAL 556
0.0062
ARG 557
0.0184
ASN 558
0.0162
PRO 559
0.0065
ASN 560
0.0406
ILE 561
0.0138
VAL 562
0.0075
SER 563
0.0151
SER 564
0.0186
SER 565
0.0136
SER 566
0.0167
ASP 567
0.0129
THR 568
0.0051
ARG 569
0.0081
ILE 570
0.0064
ALA 571
0.0150
LYS 572
0.0146
ARG 573
0.0145
MET 574
0.0186
ALA 575
0.0281
MET 576
0.0245
LEU 577
0.0184
ILE 578
0.0224
PHE 579
0.0291
THR 580
0.0196
ASP 581
0.0126
PHE 582
0.0174
LEU 583
0.0226
CYS 584
0.0201
MET 585
0.0186
ALA 586
0.0169
PRO 587
0.0219
ILE 588
0.0230
SER 589
0.0186
PHE 590
0.0125
PHE 591
0.0116
ALA 592
0.0193
ILE 593
0.0219
SER 594
0.0194
ALA 595
0.0149
SER 596
0.0165
LEU 597
0.0255
LYS 598
0.0330
VAL 599
0.0313
PRO 600
0.0386
LEU 601
0.0342
ILE 602
0.0266
THR 603
0.0176
VAL 604
0.0086
SER 605
0.0078
LYS 606
0.0074
ALA 607
0.0035
LYS 608
0.0059
ILE 609
0.0098
LEU 610
0.0154
LEU 611
0.0132
VAL 612
0.0114
LEU 613
0.0155
PHE 614
0.0210
HIS 615
0.0167
PRO 616
0.0142
ILE 617
0.0184
ASN 618
0.0128
SER 619
0.0073
CYS 620
0.0073
ALA 621
0.0089
ASN 622
0.0048
PRO 623
0.0016
PHE 624
0.0030
LEU 625
0.0065
TYR 626
0.0043
ALA 627
0.0015
ILE 628
0.0024
PHE 629
0.0024
THR 630
0.0021
LYS 631
0.0083
ASN 632
0.0082
PHE 633
0.0041
ARG 634
0.0033
ARG 635
0.0041
ASP 636
0.0056
PHE 637
0.0063
PHE 638
0.0064
ILE 639
0.0058
LEU 640
0.0081
LEU 641
0.0103
SER 642
0.0108
LYS 643
0.0201
CYS 644
0.0245
GLY 645
0.0200
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.