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 = 0.0490
PRO 355
0.0388
CYS 356
0.0490
GLU 357
0.0160
ASP 358
0.0134
ILE 359
0.0118
MET 360
0.0140
GLY 361
0.0129
TYR 362
0.0086
ASN 363
0.0390
ILE 364
0.0338
LEU 365
0.0066
ARG 366
0.0132
VAL 367
0.0211
LEU 368
0.0105
ILE 369
0.0077
TRP 370
0.0077
PHE 371
0.0051
ILE 372
0.0042
SER 373
0.0046
ILE 374
0.0096
LEU 375
0.0101
ALA 376
0.0056
ILE 377
0.0071
THR 378
0.0102
GLY 379
0.0048
ASN 380
0.0023
ILE 381
0.0014
ILE 382
0.0025
VAL 383
0.0021
LEU 384
0.0016
VAL 385
0.0061
ILE 386
0.0045
LEU 387
0.0022
THR 388
0.0046
THR 389
0.0107
SER 390
0.0059
GLN 391
0.0102
TYR 392
0.0102
LYS 393
0.0149
LEU 394
0.0037
THR 395
0.0047
VAL 396
0.0090
PRO 397
0.0070
ARG 398
0.0047
PHE 399
0.0060
LEU 400
0.0057
MET 401
0.0019
CYS 402
0.0004
ASN 403
0.0017
LEU 404
0.0030
ALA 405
0.0018
PHE 406
0.0026
ALA 407
0.0026
ASP 408
0.0023
LEU 409
0.0022
ALA 410
0.0026
ILE 411
0.0010
GLY 412
0.0022
ILE 413
0.0017
TYR 414
0.0019
LEU 415
0.0053
LEU 416
0.0061
LEU 417
0.0051
ILE 418
0.0057
ALA 419
0.0080
SER 420
0.0050
VAL 421
0.0070
ASP 422
0.0070
ILE 423
0.0120
HIS 424
0.0192
THR 425
0.0106
LYS 426
0.0239
SER 427
0.0459
GLN 428
0.0180
TYR 429
0.0083
HIS 430
0.0138
ASN 431
0.0218
TYR 432
0.0168
ALA 433
0.0053
ILE 434
0.0117
ASP 435
0.0077
TRP 436
0.0043
GLN 437
0.0035
THR 438
0.0025
GLY 439
0.0065
ALA 440
0.0185
GLY 441
0.0055
CYS 442
0.0027
ASP 443
0.0048
ALA 444
0.0038
ALA 445
0.0029
GLY 446
0.0039
PHE 447
0.0051
PHE 448
0.0027
THR 449
0.0033
VAL 450
0.0027
PHE 451
0.0025
ALA 452
0.0030
SER 453
0.0057
GLU 454
0.0036
LEU 455
0.0036
SER 456
0.0053
VAL 457
0.0104
TYR 458
0.0073
THR 459
0.0062
LEU 460
0.0080
THR 461
0.0093
ALA 462
0.0076
ILE 463
0.0078
THR 464
0.0084
LEU 465
0.0062
GLU 466
0.0080
ARG 467
0.0140
TRP 468
0.0138
HIS 469
0.0161
THR 470
0.0144
ILE 471
0.0261
THR 472
0.0265
HIS 473
0.0194
ALA 474
0.0162
MET 475
0.0291
GLN 476
0.0211
LEU 477
0.0072
ASP 478
0.0369
CYS 479
0.0310
LYS 480
0.0363
VAL 481
0.0220
GLN 482
0.0124
LEU 483
0.0093
ARG 484
0.0139
HIS 485
0.0042
ALA 486
0.0114
ALA 487
0.0169
SER 488
0.0235
VAL 489
0.0169
MET 490
0.0124
VAL 491
0.0188
MET 492
0.0176
GLY 493
0.0096
TRP 494
0.0091
ILE 495
0.0189
PHE 496
0.0089
ALA 497
0.0065
PHE 498
0.0093
ALA 499
0.0133
ALA 500
0.0049
ALA 501
0.0020
LEU 502
0.0082
PHE 503
0.0029
PRO 504
0.0084
ILE 505
0.0167
PHE 506
0.0187
GLY 507
0.0160
ILE 508
0.0143
SER 509
0.0054
SER 510
0.0029
TYR 511
0.0029
MET 512
0.0041
LYS 513
0.0069
VAL 514
0.0070
SER 515
0.0048
ILE 516
0.0056
CYS 517
0.0039
LEU 518
0.0048
PRO 519
0.0025
MET 520
0.0040
ASP 521
0.0067
ILE 522
0.0069
ASP 523
0.0171
SER 524
0.0176
PRO 525
0.0280
LEU 526
0.0075
SER 527
0.0052
GLN 528
0.0048
LEU 529
0.0147
TYR 530
0.0096
VAL 531
0.0047
MET 532
0.0042
SER 533
0.0077
LEU 534
0.0081
LEU 535
0.0094
VAL 536
0.0143
LEU 537
0.0160
ASN 538
0.0148
VAL 539
0.0125
LEU 540
0.0262
ALA 541
0.0175
PHE 542
0.0121
VAL 543
0.0126
VAL 544
0.0169
ILE 545
0.0164
CYS 546
0.0154
GLY 547
0.0181
CYS 548
0.0137
TYR 549
0.0144
ILE 550
0.0177
HIS 551
0.0160
ILE 552
0.0122
TYR 553
0.0075
LEU 554
0.0192
THR 555
0.0161
VAL 556
0.0113
ARG 557
0.0062
ASN 558
0.0066
PRO 559
0.0167
ASN 560
0.0108
ILE 561
0.0098
VAL 562
0.0121
SER 563
0.0248
SER 564
0.0077
SER 565
0.0067
SER 566
0.0140
ASP 567
0.0135
THR 568
0.0131
ARG 569
0.0122
ILE 570
0.0124
ALA 571
0.0257
LYS 572
0.0212
ARG 573
0.0049
MET 574
0.0077
ALA 575
0.0193
MET 576
0.0120
LEU 577
0.0066
ILE 578
0.0117
PHE 579
0.0097
THR 580
0.0092
ASP 581
0.0083
PHE 582
0.0080
LEU 583
0.0153
CYS 584
0.0074
MET 585
0.0046
ALA 586
0.0119
PRO 587
0.0126
ILE 588
0.0100
SER 589
0.0110
PHE 590
0.0102
PHE 591
0.0077
ALA 592
0.0126
ILE 593
0.0099
SER 594
0.0067
ALA 595
0.0107
SER 596
0.0109
LEU 597
0.0115
LYS 598
0.0107
VAL 599
0.0162
PRO 600
0.0129
LEU 601
0.0134
ILE 602
0.0140
THR 603
0.0144
VAL 604
0.0168
SER 605
0.0058
LYS 606
0.0106
ALA 607
0.0101
LYS 608
0.0088
ILE 609
0.0046
LEU 610
0.0035
LEU 611
0.0040
VAL 612
0.0051
LEU 613
0.0054
PHE 614
0.0055
HIS 615
0.0014
PRO 616
0.0032
ILE 617
0.0065
ASN 618
0.0052
SER 619
0.0019
CYS 620
0.0008
ALA 621
0.0022
ASN 622
0.0033
PRO 623
0.0014
PHE 624
0.0025
LEU 625
0.0010
TYR 626
0.0045
ALA 627
0.0029
ILE 628
0.0026
PHE 629
0.0082
THR 630
0.0071
LYS 631
0.0039
ASN 632
0.0030
PHE 633
0.0022
ARG 634
0.0045
ARG 635
0.0082
ASP 636
0.0034
PHE 637
0.0048
PHE 638
0.0066
ILE 639
0.0037
LEU 640
0.0039
LEU 641
0.0067
SER 642
0.0115
LYS 643
0.0075
CYS 644
0.0060
GLY 645
0.0141
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.