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 = 0.0889
PRO 355
0.0106
CYS 356
0.0126
GLU 357
0.0049
ASP 358
0.0083
ILE 359
0.0049
MET 360
0.0024
GLY 361
0.0037
TYR 362
0.0114
ASN 363
0.0177
ILE 364
0.0178
LEU 365
0.0068
ARG 366
0.0007
VAL 367
0.0012
LEU 368
0.0079
ILE 369
0.0069
TRP 370
0.0081
PHE 371
0.0148
ILE 372
0.0099
SER 373
0.0057
ILE 374
0.0114
LEU 375
0.0072
ALA 376
0.0029
ILE 377
0.0033
THR 378
0.0027
GLY 379
0.0051
ASN 380
0.0085
ILE 381
0.0082
ILE 382
0.0067
VAL 383
0.0080
LEU 384
0.0091
VAL 385
0.0098
ILE 386
0.0066
LEU 387
0.0065
THR 388
0.0093
THR 389
0.0148
SER 390
0.0132
GLN 391
0.0222
TYR 392
0.0206
LYS 393
0.0187
LEU 394
0.0109
THR 395
0.0092
VAL 396
0.0140
PRO 397
0.0108
ARG 398
0.0090
PHE 399
0.0114
LEU 400
0.0134
MET 401
0.0048
CYS 402
0.0049
ASN 403
0.0043
LEU 404
0.0055
ALA 405
0.0095
PHE 406
0.0111
ALA 407
0.0113
ASP 408
0.0106
LEU 409
0.0102
CYS 410
0.0116
ILE 411
0.0081
GLY 412
0.0054
ILE 413
0.0065
TYR 414
0.0040
LEU 415
0.0017
LEU 416
0.0043
LEU 417
0.0030
ILE 418
0.0038
ALA 419
0.0047
SER 420
0.0065
VAL 421
0.0085
ASP 422
0.0071
ILE 423
0.0102
HIS 424
0.0134
THR 425
0.0076
LYS 426
0.0106
SER 427
0.0245
GLN 428
0.0201
TYR 429
0.0096
HIS 430
0.0089
ASN 431
0.0140
TYR 432
0.0079
ALA 433
0.0084
ILE 434
0.0299
ASP 435
0.0187
TRP 436
0.0099
GLN 437
0.0053
THR 438
0.0058
GLY 439
0.0159
ALA 440
0.0290
GLY 441
0.0148
CYS 442
0.0078
ASP 443
0.0092
ALA 444
0.0099
ALA 445
0.0055
GLY 446
0.0037
PHE 447
0.0068
PHE 448
0.0085
THR 449
0.0071
VAL 450
0.0074
PHE 451
0.0112
ALA 452
0.0101
SER 453
0.0082
GLU 454
0.0069
LEU 455
0.0078
SER 456
0.0074
VAL 457
0.0100
TYR 458
0.0089
THR 459
0.0043
LEU 460
0.0062
THR 461
0.0095
ALA 462
0.0107
ILE 463
0.0061
THR 464
0.0061
LEU 465
0.0092
GLU 466
0.0079
ARG 467
0.0089
TRP 468
0.0100
HIS 469
0.0081
THR 470
0.0082
ILE 471
0.0107
THR 472
0.0119
HIS 473
0.0083
ALA 474
0.0052
MET 475
0.0052
GLN 476
0.0070
LEU 477
0.0051
ASP 478
0.0092
CYS 479
0.0024
LYS 480
0.0061
VAL 481
0.0132
GLN 482
0.0140
LEU 483
0.0163
ARG 484
0.0363
HIS 485
0.0168
ALA 486
0.0242
ALA 487
0.0280
SER 488
0.0357
VAL 489
0.0259
MET 490
0.0190
VAL 491
0.0185
MET 492
0.0172
GLY 493
0.0116
ALA 494
0.0151
ILE 495
0.0234
PHE 496
0.0165
ALA 497
0.0142
PHE 498
0.0149
ALA 499
0.0156
ALA 500
0.0114
ALA 501
0.0082
LEU 502
0.0083
PHE 503
0.0073
PRO 504
0.0063
ILE 505
0.0101
PHE 506
0.0148
GLY 507
0.0058
ILE 508
0.0052
SER 509
0.0071
SER 510
0.0061
TYR 511
0.0036
MET 512
0.0054
LYS 513
0.0093
VAL 514
0.0073
SER 515
0.0048
ILE 516
0.0040
CYS 517
0.0027
LEU 518
0.0027
PRO 519
0.0073
MET 520
0.0104
ASP 521
0.0127
ILE 522
0.0118
ASP 523
0.0192
SER 524
0.0157
PRO 525
0.0125
LEU 526
0.0123
SER 527
0.0044
GLN 528
0.0058
LEU 529
0.0089
TYR 530
0.0071
VAL 531
0.0086
MET 532
0.0101
SER 533
0.0115
LEU 534
0.0080
LEU 535
0.0074
VAL 536
0.0103
LEU 537
0.0070
ASN 538
0.0037
VAL 539
0.0061
LEU 540
0.0044
ALA 541
0.0054
PHE 542
0.0064
VAL 543
0.0088
VAL 544
0.0107
ILE 545
0.0083
CYS 546
0.0079
GLY 547
0.0136
CYS 548
0.0117
TYR 549
0.0062
ILE 550
0.0128
HIS 551
0.0131
ILE 552
0.0074
TYR 553
0.0076
LEU 554
0.0111
THR 555
0.0098
VAL 556
0.0078
ARG 557
0.0102
ASN 558
0.0119
PRO 559
0.0116
ASN 560
0.0126
ILE 561
0.0171
VAL 562
0.0181
SER 563
0.0110
SER 564
0.0144
SER 565
0.0233
SER 566
0.0044
ASP 567
0.0133
THR 568
0.0170
ARG 569
0.0142
ILE 570
0.0165
ALA 571
0.0222
LYS 572
0.0232
ARG 573
0.0176
MET 574
0.0145
ALA 575
0.0163
MET 576
0.0199
LEU 577
0.0135
ILE 578
0.0089
PHE 579
0.0122
THR 580
0.0157
ASP 581
0.0121
PHE 582
0.0091
LEU 583
0.0099
CYS 584
0.0123
MET 585
0.0101
ALA 586
0.0072
PRO 587
0.0064
ILE 588
0.0083
SER 589
0.0067
PHE 590
0.0058
PHE 591
0.0040
ALA 592
0.0058
ILE 593
0.0070
SER 594
0.0053
ALA 595
0.0073
SER 596
0.0102
LEU 597
0.0091
LYS 598
0.0052
VAL 599
0.0182
PRO 600
0.0221
LEU 601
0.0065
ILE 602
0.0113
THR 603
0.0187
VAL 604
0.0139
SER 605
0.0130
LYS 606
0.0161
ALA 607
0.0116
LYS 608
0.0078
ILE 609
0.0097
LEU 610
0.0095
LEU 611
0.0069
VAL 612
0.0070
LEU 613
0.0072
PHE 614
0.0081
HIS 615
0.0087
PRO 616
0.0084
ILE 617
0.0122
ASN 618
0.0136
SER 619
0.0115
CYS 620
0.0094
ALA 621
0.0133
ASN 622
0.0132
PRO 623
0.0132
PHE 624
0.0137
LEU 625
0.0150
TYR 626
0.0126
ALA 627
0.0137
ILE 628
0.0128
PHE 629
0.0172
THR 630
0.0167
LYS 631
0.0078
ASN 632
0.0094
PHE 633
0.0071
ARG 634
0.0060
ARG 635
0.0078
ASP 636
0.0068
PHE 637
0.0021
PHE 638
0.0070
ILE 639
0.0061
LEU 640
0.0040
LEU 641
0.0066
SER 642
0.0166
LYS 643
0.0287
CYS 644
0.0355
GLY 645
0.0889
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.