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 = 0.0563
PRO 355
0.0065
CYS 356
0.0059
GLU 357
0.0058
ASP 358
0.0066
ILE 359
0.0059
MET 360
0.0124
GLY 361
0.0170
TYR 362
0.0172
ASN 363
0.0311
ILE 364
0.0106
LEU 365
0.0128
ARG 366
0.0164
VAL 367
0.0117
LEU 368
0.0090
ILE 369
0.0107
TRP 370
0.0083
PHE 371
0.0106
ILE 372
0.0142
SER 373
0.0118
ILE 374
0.0101
LEU 375
0.0113
ALA 376
0.0092
ILE 377
0.0136
THR 378
0.0147
GLY 379
0.0048
ASN 380
0.0087
ILE 381
0.0224
ILE 382
0.0176
VAL 383
0.0058
LEU 384
0.0118
VAL 385
0.0174
ILE 386
0.0084
LEU 387
0.0045
THR 388
0.0081
THR 389
0.0070
SER 390
0.0047
GLN 391
0.0166
TYR 392
0.0171
LYS 393
0.0182
LEU 394
0.0114
THR 395
0.0070
VAL 396
0.0060
PRO 397
0.0070
ARG 398
0.0070
PHE 399
0.0028
LEU 400
0.0025
MET 401
0.0090
CYS 402
0.0088
ASN 403
0.0065
LEU 404
0.0077
ALA 405
0.0086
PHE 406
0.0079
ALA 407
0.0077
ASP 408
0.0057
LEU 409
0.0075
ALA 410
0.0080
ILE 411
0.0024
GLY 412
0.0056
ILE 413
0.0039
TYR 414
0.0037
LEU 415
0.0080
LEU 416
0.0063
LEU 417
0.0051
ILE 418
0.0042
ALA 419
0.0106
SER 420
0.0081
VAL 421
0.0028
ASP 422
0.0092
ILE 423
0.0147
HIS 424
0.0157
THR 425
0.0034
LYS 426
0.0101
SER 427
0.0383
GLN 428
0.0202
TYR 429
0.0078
HIS 430
0.0092
ASN 431
0.0181
TYR 432
0.0109
ALA 433
0.0093
ILE 434
0.0066
ASP 435
0.0126
TRP 436
0.0118
GLN 437
0.0140
THR 438
0.0166
GLY 439
0.0219
ALA 440
0.0154
GLY 441
0.0104
CYS 442
0.0064
ASP 443
0.0108
ALA 444
0.0111
ALA 445
0.0075
GLY 446
0.0115
PHE 447
0.0117
PHE 448
0.0123
THR 449
0.0101
VAL 450
0.0110
PHE 451
0.0120
ALA 452
0.0099
SER 453
0.0087
GLU 454
0.0089
LEU 455
0.0101
SER 456
0.0082
VAL 457
0.0061
TYR 458
0.0076
THR 459
0.0062
LEU 460
0.0066
THR 461
0.0034
ALA 462
0.0047
ILE 463
0.0056
THR 464
0.0041
LEU 465
0.0036
GLU 466
0.0027
ARG 467
0.0037
TRP 468
0.0061
HIS 469
0.0028
THR 470
0.0044
ILE 471
0.0063
THR 472
0.0106
HIS 473
0.0061
ALA 474
0.0112
MET 475
0.0150
GLN 476
0.0056
LEU 477
0.0068
ASP 478
0.0071
CYS 479
0.0064
LYS 480
0.0058
VAL 481
0.0056
GLN 482
0.0111
LEU 483
0.0096
ARG 484
0.0073
HIS 485
0.0015
ALA 486
0.0051
ALA 487
0.0097
SER 488
0.0081
VAL 489
0.0078
MET 490
0.0080
VAL 491
0.0077
MET 492
0.0152
GLY 493
0.0167
TRP 494
0.0168
ILE 495
0.0126
PHE 496
0.0126
ALA 497
0.0138
PHE 498
0.0058
ALA 499
0.0097
ALA 500
0.0099
ALA 501
0.0082
LEU 502
0.0103
PHE 503
0.0083
PRO 504
0.0099
ILE 505
0.0190
PHE 506
0.0336
GLY 507
0.0174
ILE 508
0.0109
SER 509
0.0019
SER 510
0.0086
TYR 511
0.0110
MET 512
0.0107
LYS 513
0.0120
VAL 514
0.0106
SER 515
0.0064
ILE 516
0.0047
CYS 517
0.0072
LEU 518
0.0093
PRO 519
0.0073
MET 520
0.0088
ASP 521
0.0127
ILE 522
0.0132
ASP 523
0.0222
SER 524
0.0200
PRO 525
0.0180
LEU 526
0.0150
SER 527
0.0116
GLN 528
0.0084
LEU 529
0.0118
TYR 530
0.0065
VAL 531
0.0067
MET 532
0.0080
SER 533
0.0115
LEU 534
0.0072
LEU 535
0.0077
VAL 536
0.0110
LEU 537
0.0104
ASN 538
0.0093
VAL 539
0.0087
LEU 540
0.0169
ALA 541
0.0169
PHE 542
0.0148
VAL 543
0.0050
VAL 544
0.0050
ILE 545
0.0043
CYS 546
0.0083
GLY 547
0.0165
CYS 548
0.0128
TYR 549
0.0124
ILE 550
0.0199
HIS 551
0.0171
ILE 552
0.0105
TYR 553
0.0038
LEU 554
0.0115
THR 555
0.0135
VAL 556
0.0136
ARG 557
0.0179
ASN 558
0.0169
PRO 559
0.0192
ASN 560
0.0064
ILE 561
0.0237
VAL 562
0.0195
SER 563
0.0297
SER 564
0.0213
SER 565
0.0154
SER 566
0.0086
ASP 567
0.0077
THR 568
0.0019
ARG 569
0.0114
ILE 570
0.0197
ALA 571
0.0230
LYS 572
0.0109
ARG 573
0.0093
MET 574
0.0104
ALA 575
0.0073
MET 576
0.0039
LEU 577
0.0087
ILE 578
0.0117
PHE 579
0.0111
THR 580
0.0064
ASP 581
0.0119
PHE 582
0.0149
LEU 583
0.0077
CYS 584
0.0038
MET 585
0.0052
ALA 586
0.0116
PRO 587
0.0111
ILE 588
0.0111
SER 589
0.0198
PHE 590
0.0191
PHE 591
0.0171
ALA 592
0.0167
ILE 593
0.0087
SER 594
0.0035
ALA 595
0.0051
SER 596
0.0106
LEU 597
0.0135
LYS 598
0.0133
VAL 599
0.0151
PRO 600
0.0067
LEU 601
0.0035
ILE 602
0.0056
THR 603
0.0091
VAL 604
0.0061
SER 605
0.0090
LYS 606
0.0096
ALA 607
0.0057
LYS 608
0.0072
ILE 609
0.0105
LEU 610
0.0038
LEU 611
0.0051
VAL 612
0.0087
LEU 613
0.0104
PHE 614
0.0036
HIS 615
0.0042
PRO 616
0.0047
ILE 617
0.0051
ASN 618
0.0088
SER 619
0.0044
CYS 620
0.0048
ALA 621
0.0108
ASN 622
0.0115
PRO 623
0.0083
PHE 624
0.0100
LEU 625
0.0098
TYR 626
0.0075
ALA 627
0.0027
ILE 628
0.0066
PHE 629
0.0213
THR 630
0.0198
LYS 631
0.0175
ASN 632
0.0226
PHE 633
0.0101
ARG 634
0.0122
ARG 635
0.0161
ASP 636
0.0111
PHE 637
0.0080
PHE 638
0.0150
ILE 639
0.0087
LEU 640
0.0106
LEU 641
0.0184
SER 642
0.0224
LYS 643
0.0213
CYS 644
0.0295
GLY 645
0.0563
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.