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 = 0.0380
PRO 355
0.0096
CYS 356
0.0121
GLU 357
0.0095
ASP 358
0.0091
ILE 359
0.0056
MET 360
0.0056
GLY 361
0.0126
TYR 362
0.0101
ASN 363
0.0215
ILE 364
0.0200
LEU 365
0.0074
ARG 366
0.0063
VAL 367
0.0090
LEU 368
0.0078
ILE 369
0.0084
TRP 370
0.0073
PHE 371
0.0174
ILE 372
0.0067
SER 373
0.0048
ILE 374
0.0150
LEU 375
0.0100
ALA 376
0.0060
ILE 377
0.0112
THR 378
0.0118
GLY 379
0.0091
ASN 380
0.0105
ILE 381
0.0140
ILE 382
0.0130
VAL 383
0.0058
LEU 384
0.0058
VAL 385
0.0112
ILE 386
0.0080
LEU 387
0.0048
THR 388
0.0082
THR 389
0.0102
SER 390
0.0058
GLN 391
0.0193
TYR 392
0.0118
LYS 393
0.0249
LEU 394
0.0200
THR 395
0.0088
VAL 396
0.0058
PRO 397
0.0085
ARG 398
0.0104
PHE 399
0.0069
LEU 400
0.0082
MET 401
0.0052
CYS 402
0.0044
ASN 403
0.0036
LEU 404
0.0038
ALA 405
0.0031
PHE 406
0.0036
ALA 407
0.0025
ASP 408
0.0059
LEU 409
0.0106
ALA 410
0.0116
ILE 411
0.0050
GLY 412
0.0078
ILE 413
0.0033
TYR 414
0.0060
LEU 415
0.0074
LEU 416
0.0045
LEU 417
0.0102
ILE 418
0.0103
ALA 419
0.0093
SER 420
0.0102
VAL 421
0.0066
ASP 422
0.0056
ILE 423
0.0083
HIS 424
0.0065
THR 425
0.0062
LYS 426
0.0063
SER 427
0.0154
GLN 428
0.0102
TYR 429
0.0038
HIS 430
0.0024
ASN 431
0.0026
TYR 432
0.0093
ALA 433
0.0154
ILE 434
0.0142
ASP 435
0.0140
TRP 436
0.0072
GLN 437
0.0068
THR 438
0.0072
GLY 439
0.0140
ALA 440
0.0105
GLY 441
0.0147
CYS 442
0.0144
ASP 443
0.0154
ALA 444
0.0181
ALA 445
0.0131
GLY 446
0.0121
PHE 447
0.0064
PHE 448
0.0054
THR 449
0.0038
VAL 450
0.0036
PHE 451
0.0033
ALA 452
0.0053
SER 453
0.0072
GLU 454
0.0059
LEU 455
0.0072
SER 456
0.0075
VAL 457
0.0044
TYR 458
0.0059
THR 459
0.0048
LEU 460
0.0048
THR 461
0.0139
ALA 462
0.0121
ILE 463
0.0057
THR 464
0.0073
LEU 465
0.0121
GLU 466
0.0115
ARG 467
0.0062
TRP 468
0.0040
HIS 469
0.0049
THR 470
0.0101
ILE 471
0.0153
THR 472
0.0141
HIS 473
0.0135
ALA 474
0.0158
MET 475
0.0089
GLN 476
0.0077
LEU 477
0.0095
ASP 478
0.0157
CYS 479
0.0151
LYS 480
0.0153
VAL 481
0.0030
GLN 482
0.0048
LEU 483
0.0081
ARG 484
0.0052
HIS 485
0.0065
ALA 486
0.0062
ALA 487
0.0108
SER 488
0.0245
VAL 489
0.0072
MET 490
0.0031
VAL 491
0.0131
MET 492
0.0165
GLY 493
0.0130
TRP 494
0.0128
ILE 495
0.0111
PHE 496
0.0099
ALA 497
0.0053
PHE 498
0.0097
ALA 499
0.0146
ALA 500
0.0070
ALA 501
0.0103
LEU 502
0.0137
PHE 503
0.0123
PRO 504
0.0041
ILE 505
0.0094
PHE 506
0.0100
GLY 507
0.0047
ILE 508
0.0106
SER 509
0.0049
SER 510
0.0090
TYR 511
0.0098
MET 512
0.0099
LYS 513
0.0107
VAL 514
0.0093
SER 515
0.0088
ILE 516
0.0101
CYS 517
0.0119
LEU 518
0.0100
PRO 519
0.0061
MET 520
0.0057
ASP 521
0.0090
ILE 522
0.0106
ASP 523
0.0206
SER 524
0.0135
PRO 525
0.0122
LEU 526
0.0182
SER 527
0.0128
GLN 528
0.0094
LEU 529
0.0081
TYR 530
0.0073
VAL 531
0.0072
MET 532
0.0044
SER 533
0.0032
LEU 534
0.0049
LEU 535
0.0123
VAL 536
0.0119
LEU 537
0.0131
ASN 538
0.0148
VAL 539
0.0175
LEU 540
0.0175
ALA 541
0.0187
PHE 542
0.0131
VAL 543
0.0158
VAL 544
0.0177
ILE 545
0.0066
CYS 546
0.0066
GLY 547
0.0178
CYS 548
0.0132
TYR 549
0.0134
ILE 550
0.0270
HIS 551
0.0192
ILE 552
0.0098
TYR 553
0.0096
LEU 554
0.0120
THR 555
0.0068
VAL 556
0.0087
ARG 557
0.0096
ASN 558
0.0092
PRO 559
0.0229
ASN 560
0.0072
ILE 561
0.0077
VAL 562
0.0093
SER 563
0.0087
SER 564
0.0127
SER 565
0.0109
SER 566
0.0118
ASP 567
0.0114
THR 568
0.0075
ARG 569
0.0038
ILE 570
0.0057
ALA 571
0.0127
LYS 572
0.0044
ARG 573
0.0134
MET 574
0.0111
ALA 575
0.0237
MET 576
0.0249
LEU 577
0.0138
ILE 578
0.0191
PHE 579
0.0190
THR 580
0.0099
ASP 581
0.0147
PHE 582
0.0187
LEU 583
0.0365
CYS 584
0.0359
MET 585
0.0203
ALA 586
0.0174
PRO 587
0.0332
ILE 588
0.0298
SER 589
0.0148
PHE 590
0.0072
PHE 591
0.0055
ALA 592
0.0106
ILE 593
0.0068
SER 594
0.0145
ALA 595
0.0094
SER 596
0.0066
LEU 597
0.0195
LYS 598
0.0191
VAL 599
0.0194
PRO 600
0.0265
LEU 601
0.0224
ILE 602
0.0229
THR 603
0.0124
VAL 604
0.0056
SER 605
0.0072
LYS 606
0.0147
ALA 607
0.0083
LYS 608
0.0078
ILE 609
0.0071
LEU 610
0.0157
LEU 611
0.0039
VAL 612
0.0049
LEU 613
0.0184
PHE 614
0.0280
HIS 615
0.0118
PRO 616
0.0075
ILE 617
0.0224
ASN 618
0.0143
SER 619
0.0076
CYS 620
0.0097
ALA 621
0.0062
ASN 622
0.0083
PRO 623
0.0097
PHE 624
0.0114
LEU 625
0.0122
TYR 626
0.0080
ALA 627
0.0044
ILE 628
0.0077
PHE 629
0.0149
THR 630
0.0088
LYS 631
0.0078
ASN 632
0.0210
PHE 633
0.0090
ARG 634
0.0135
ARG 635
0.0117
ASP 636
0.0089
PHE 637
0.0095
PHE 638
0.0078
ILE 639
0.0069
LEU 640
0.0046
LEU 641
0.0126
SER 642
0.0113
LYS 643
0.0075
CYS 644
0.0167
GLY 645
0.0380
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.