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 = 0.0523
PRO 355
0.0500
CYS 356
0.0523
GLU 357
0.0327
ASP 358
0.0168
ILE 359
0.0088
MET 360
0.0059
GLY 361
0.0269
TYR 362
0.0330
ASN 363
0.0455
ILE 364
0.0455
LEU 365
0.0168
ARG 366
0.0124
VAL 367
0.0291
LEU 368
0.0274
ILE 369
0.0117
TRP 370
0.0099
PHE 371
0.0190
ILE 372
0.0162
SER 373
0.0065
ILE 374
0.0088
LEU 375
0.0120
ALA 376
0.0068
ILE 377
0.0059
THR 378
0.0103
GLY 379
0.0092
ASN 380
0.0063
ILE 381
0.0104
ILE 382
0.0103
VAL 383
0.0068
LEU 384
0.0086
VAL 385
0.0092
ILE 386
0.0062
LEU 387
0.0064
THR 388
0.0092
THR 389
0.0069
SER 390
0.0070
GLN 391
0.0090
TYR 392
0.0117
LYS 393
0.0077
LEU 394
0.0083
THR 395
0.0080
VAL 396
0.0065
PRO 397
0.0059
ARG 398
0.0062
PHE 399
0.0042
LEU 400
0.0046
MET 401
0.0044
CYS 402
0.0059
ASN 403
0.0047
LEU 404
0.0042
ALA 405
0.0055
PHE 406
0.0078
ALA 407
0.0057
ASP 408
0.0043
LEU 409
0.0069
CYS 410
0.0070
ILE 411
0.0038
GLY 412
0.0043
ILE 413
0.0071
TYR 414
0.0078
LEU 415
0.0063
LEU 416
0.0045
LEU 417
0.0085
ILE 418
0.0082
ALA 419
0.0042
SER 420
0.0066
VAL 421
0.0091
ASP 422
0.0057
ILE 423
0.0074
HIS 424
0.0104
THR 425
0.0112
LYS 426
0.0134
SER 427
0.0249
GLN 428
0.0241
TYR 429
0.0185
HIS 430
0.0218
ASN 431
0.0300
TYR 432
0.0197
ALA 433
0.0246
ILE 434
0.0275
ASP 435
0.0229
TRP 436
0.0158
GLN 437
0.0151
THR 438
0.0162
GLY 439
0.0210
ALA 440
0.0183
GLY 441
0.0122
CYS 442
0.0104
ASP 443
0.0071
ALA 444
0.0059
ALA 445
0.0095
GLY 446
0.0076
PHE 447
0.0046
PHE 448
0.0080
THR 449
0.0096
VAL 450
0.0076
PHE 451
0.0074
ALA 452
0.0084
SER 453
0.0074
GLU 454
0.0071
LEU 455
0.0068
SER 456
0.0061
VAL 457
0.0077
TYR 458
0.0078
THR 459
0.0058
LEU 460
0.0047
THR 461
0.0069
ALA 462
0.0062
ILE 463
0.0041
THR 464
0.0033
LEU 465
0.0083
GLU 466
0.0081
ARG 467
0.0097
TRP 468
0.0115
HIS 469
0.0192
THR 470
0.0188
ILE 471
0.0194
THR 472
0.0209
HIS 473
0.0177
ALA 474
0.0195
MET 475
0.0263
GLN 476
0.0077
LEU 477
0.0088
ASP 478
0.0056
CYS 479
0.0054
LYS 480
0.0061
VAL 481
0.0068
GLN 482
0.0158
LEU 483
0.0103
ARG 484
0.0178
HIS 485
0.0107
ALA 486
0.0065
ALA 487
0.0113
SER 488
0.0184
VAL 489
0.0096
MET 490
0.0055
VAL 491
0.0143
MET 492
0.0115
GLY 493
0.0095
ALA 494
0.0114
ILE 495
0.0147
PHE 496
0.0122
ALA 497
0.0104
PHE 498
0.0106
ALA 499
0.0122
ALA 500
0.0101
ALA 501
0.0079
LEU 502
0.0085
PHE 503
0.0108
PRO 504
0.0034
ILE 505
0.0096
PHE 506
0.0191
GLY 507
0.0088
ILE 508
0.0055
SER 509
0.0030
SER 510
0.0036
TYR 511
0.0070
MET 512
0.0110
LYS 513
0.0126
VAL 514
0.0173
SER 515
0.0148
ILE 516
0.0147
CYS 517
0.0132
LEU 518
0.0139
PRO 519
0.0091
MET 520
0.0098
ASP 521
0.0062
ILE 522
0.0059
ASP 523
0.0124
SER 524
0.0125
PRO 525
0.0130
LEU 526
0.0116
SER 527
0.0080
GLN 528
0.0039
LEU 529
0.0057
TYR 530
0.0060
VAL 531
0.0043
MET 532
0.0036
SER 533
0.0053
LEU 534
0.0037
LEU 535
0.0056
VAL 536
0.0081
LEU 537
0.0062
ASN 538
0.0042
VAL 539
0.0063
LEU 540
0.0082
ALA 541
0.0053
PHE 542
0.0065
VAL 543
0.0055
VAL 544
0.0061
ILE 545
0.0068
CYS 546
0.0092
GLY 547
0.0089
CYS 548
0.0052
TYR 549
0.0073
ILE 550
0.0087
HIS 551
0.0070
ILE 552
0.0075
TYR 553
0.0104
LEU 554
0.0073
THR 555
0.0096
VAL 556
0.0111
ARG 557
0.0069
ASN 558
0.0086
PRO 559
0.0207
ASN 560
0.0328
ILE 561
0.0192
VAL 562
0.0197
SER 563
0.0104
SER 564
0.0051
SER 565
0.0182
SER 566
0.0093
ASP 567
0.0039
THR 568
0.0081
ARG 569
0.0065
ILE 570
0.0113
ALA 571
0.0133
LYS 572
0.0086
ARG 573
0.0146
MET 574
0.0185
ALA 575
0.0150
MET 576
0.0145
LEU 577
0.0129
ILE 578
0.0133
PHE 579
0.0121
THR 580
0.0078
ASP 581
0.0071
PHE 582
0.0095
LEU 583
0.0087
CYS 584
0.0102
MET 585
0.0098
ALA 586
0.0098
PRO 587
0.0125
ILE 588
0.0132
SER 589
0.0118
PHE 590
0.0070
PHE 591
0.0063
ALA 592
0.0085
ILE 593
0.0091
SER 594
0.0076
ALA 595
0.0063
SER 596
0.0060
LEU 597
0.0098
LYS 598
0.0114
VAL 599
0.0064
PRO 600
0.0062
LEU 601
0.0072
ILE 602
0.0090
THR 603
0.0176
VAL 604
0.0214
SER 605
0.0188
LYS 606
0.0074
ALA 607
0.0105
LYS 608
0.0078
ILE 609
0.0116
LEU 610
0.0161
LEU 611
0.0136
VAL 612
0.0136
LEU 613
0.0176
PHE 614
0.0189
HIS 615
0.0133
PRO 616
0.0132
ILE 617
0.0070
ASN 618
0.0054
SER 619
0.0052
CYS 620
0.0076
ALA 621
0.0040
ASN 622
0.0036
PRO 623
0.0050
PHE 624
0.0064
LEU 625
0.0068
TYR 626
0.0057
ALA 627
0.0044
ILE 628
0.0068
PHE 629
0.0087
THR 630
0.0077
LYS 631
0.0088
ASN 632
0.0031
PHE 633
0.0032
ARG 634
0.0027
ARG 635
0.0031
ASP 636
0.0051
PHE 637
0.0083
PHE 638
0.0091
ILE 639
0.0069
LEU 640
0.0071
LEU 641
0.0225
SER 642
0.0138
LYS 643
0.0182
CYS 644
0.0237
GLY 645
0.0318
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.