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 = 0.0766
PRO 355
0.0238
CYS 356
0.0269
GLU 357
0.0121
ASP 358
0.0113
ILE 359
0.0070
MET 360
0.0053
GLY 361
0.0090
TYR 362
0.0053
ASN 363
0.0178
ILE 364
0.0149
LEU 365
0.0044
ARG 366
0.0041
VAL 367
0.0161
LEU 368
0.0150
ILE 369
0.0108
TRP 370
0.0103
PHE 371
0.0195
ILE 372
0.0140
SER 373
0.0099
ILE 374
0.0110
LEU 375
0.0074
ALA 376
0.0062
ILE 377
0.0031
THR 378
0.0038
GLY 379
0.0071
ASN 380
0.0054
ILE 381
0.0066
ILE 382
0.0103
VAL 383
0.0066
LEU 384
0.0043
VAL 385
0.0068
ILE 386
0.0043
LEU 387
0.0008
THR 388
0.0022
THR 389
0.0072
SER 390
0.0070
GLN 391
0.0100
TYR 392
0.0122
LYS 393
0.0171
LEU 394
0.0149
THR 395
0.0108
VAL 396
0.0112
PRO 397
0.0075
ARG 398
0.0073
PHE 399
0.0065
LEU 400
0.0062
MET 401
0.0043
CYS 402
0.0019
ASN 403
0.0007
LEU 404
0.0027
ALA 405
0.0041
PHE 406
0.0043
ALA 407
0.0047
ASP 408
0.0033
LEU 409
0.0033
CYS 410
0.0043
ILE 411
0.0030
GLY 412
0.0031
ILE 413
0.0013
TYR 414
0.0023
LEU 415
0.0080
LEU 416
0.0081
LEU 417
0.0064
ILE 418
0.0072
ALA 419
0.0103
SER 420
0.0108
VAL 421
0.0120
ASP 422
0.0087
ILE 423
0.0110
HIS 424
0.0196
THR 425
0.0130
LYS 426
0.0100
SER 427
0.0226
GLN 428
0.0212
TYR 429
0.0181
HIS 430
0.0192
ASN 431
0.0226
TYR 432
0.0198
ALA 433
0.0224
ILE 434
0.0194
ASP 435
0.0158
TRP 436
0.0141
GLN 437
0.0122
THR 438
0.0127
GLY 439
0.0344
ALA 440
0.0509
GLY 441
0.0202
CYS 442
0.0086
ASP 443
0.0121
ALA 444
0.0089
ALA 445
0.0042
GLY 446
0.0057
PHE 447
0.0100
PHE 448
0.0110
THR 449
0.0076
VAL 450
0.0059
PHE 451
0.0094
ALA 452
0.0117
SER 453
0.0088
GLU 454
0.0072
LEU 455
0.0067
SER 456
0.0066
VAL 457
0.0061
TYR 458
0.0052
THR 459
0.0032
LEU 460
0.0050
THR 461
0.0051
ALA 462
0.0035
ILE 463
0.0072
THR 464
0.0083
LEU 465
0.0084
GLU 466
0.0075
ARG 467
0.0107
TRP 468
0.0110
HIS 469
0.0097
THR 470
0.0107
ILE 471
0.0126
THR 472
0.0110
HIS 473
0.0153
ALA 474
0.0150
MET 475
0.0112
GLN 476
0.0122
LEU 477
0.0188
ASP 478
0.0326
CYS 479
0.0190
LYS 480
0.0184
VAL 481
0.0093
GLN 482
0.0092
LEU 483
0.0098
ARG 484
0.0120
HIS 485
0.0109
ALA 486
0.0123
ALA 487
0.0083
SER 488
0.0106
VAL 489
0.0057
MET 490
0.0049
VAL 491
0.0121
MET 492
0.0151
GLY 493
0.0086
TRP 494
0.0072
ILE 495
0.0075
PHE 496
0.0076
ALA 497
0.0066
PHE 498
0.0146
ALA 499
0.0145
ALA 500
0.0085
ALA 501
0.0066
LEU 502
0.0213
PHE 503
0.0185
PRO 504
0.0135
ILE 505
0.0201
PHE 506
0.0365
GLY 507
0.0179
ILE 508
0.0158
SER 509
0.0107
SER 510
0.0091
TYR 511
0.0028
MET 512
0.0045
LYS 513
0.0060
VAL 514
0.0082
SER 515
0.0028
ILE 516
0.0047
CYS 517
0.0018
LEU 518
0.0054
PRO 519
0.0055
MET 520
0.0086
ASP 521
0.0068
ILE 522
0.0051
ASP 523
0.0246
SER 524
0.0432
PRO 525
0.0766
LEU 526
0.0268
SER 527
0.0027
GLN 528
0.0140
LEU 529
0.0159
TYR 530
0.0145
VAL 531
0.0077
MET 532
0.0074
SER 533
0.0065
LEU 534
0.0039
LEU 535
0.0025
VAL 536
0.0043
LEU 537
0.0088
ASN 538
0.0090
VAL 539
0.0059
LEU 540
0.0120
ALA 541
0.0088
PHE 542
0.0044
VAL 543
0.0071
VAL 544
0.0039
ILE 545
0.0065
CYS 546
0.0085
GLY 547
0.0080
CYS 548
0.0092
TYR 549
0.0103
ILE 550
0.0117
HIS 551
0.0107
ILE 552
0.0099
TYR 553
0.0065
LEU 554
0.0126
THR 555
0.0096
VAL 556
0.0082
ARG 557
0.0088
ASN 558
0.0089
PRO 559
0.0176
ASN 560
0.0219
ILE 561
0.0128
VAL 562
0.0118
SER 563
0.0097
SER 564
0.0122
SER 565
0.0206
SER 566
0.0072
ASP 567
0.0112
THR 568
0.0188
ARG 569
0.0175
ILE 570
0.0133
ALA 571
0.0145
LYS 572
0.0192
ARG 573
0.0156
MET 574
0.0077
ALA 575
0.0049
MET 576
0.0061
LEU 577
0.0105
ILE 578
0.0097
PHE 579
0.0142
THR 580
0.0169
ASP 581
0.0129
PHE 582
0.0116
LEU 583
0.0157
CYS 584
0.0154
MET 585
0.0087
ALA 586
0.0051
PRO 587
0.0051
ILE 588
0.0075
SER 589
0.0043
PHE 590
0.0090
PHE 591
0.0080
ALA 592
0.0049
ILE 593
0.0045
SER 594
0.0066
ALA 595
0.0042
SER 596
0.0059
LEU 597
0.0036
LYS 598
0.0037
VAL 599
0.0156
PRO 600
0.0088
LEU 601
0.0136
ILE 602
0.0153
THR 603
0.0159
VAL 604
0.0159
SER 605
0.0174
LYS 606
0.0134
ALA 607
0.0131
LYS 608
0.0113
ILE 609
0.0087
LEU 610
0.0089
LEU 611
0.0084
VAL 612
0.0087
LEU 613
0.0111
PHE 614
0.0126
HIS 615
0.0106
PRO 616
0.0115
ILE 617
0.0146
ASN 618
0.0115
SER 619
0.0063
CYS 620
0.0066
ALA 621
0.0081
ASN 622
0.0063
PRO 623
0.0060
PHE 624
0.0087
LEU 625
0.0081
TYR 626
0.0078
ALA 627
0.0083
ILE 628
0.0106
PHE 629
0.0131
THR 630
0.0105
LYS 631
0.0129
ASN 632
0.0112
PHE 633
0.0067
ARG 634
0.0067
ARG 635
0.0039
ASP 636
0.0036
PHE 637
0.0062
PHE 638
0.0072
ILE 639
0.0053
LEU 640
0.0046
LEU 641
0.0101
SER 642
0.0090
LYS 643
0.0122
CYS 644
0.0184
GLY 645
0.0064
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.