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 = 0.0569
PRO 355
0.0231
CYS 356
0.0214
GLU 357
0.0121
ASP 358
0.0038
ILE 359
0.0055
MET 360
0.0035
GLY 361
0.0068
TYR 362
0.0043
ASN 363
0.0046
ILE 364
0.0027
LEU 365
0.0039
ARG 366
0.0058
VAL 367
0.0052
LEU 368
0.0065
ILE 369
0.0065
TRP 370
0.0060
PHE 371
0.0100
ILE 372
0.0066
SER 373
0.0040
ILE 374
0.0104
LEU 375
0.0099
ALA 376
0.0045
ILE 377
0.0090
THR 378
0.0142
GLY 379
0.0083
ASN 380
0.0087
ILE 381
0.0166
ILE 382
0.0144
VAL 383
0.0078
LEU 384
0.0122
VAL 385
0.0140
ILE 386
0.0088
LEU 387
0.0079
THR 388
0.0110
THR 389
0.0083
SER 390
0.0083
GLN 391
0.0136
TYR 392
0.0142
LYS 393
0.0172
LEU 394
0.0088
THR 395
0.0080
VAL 396
0.0077
PRO 397
0.0061
ARG 398
0.0062
PHE 399
0.0084
LEU 400
0.0061
MET 401
0.0089
CYS 402
0.0094
ASN 403
0.0106
LEU 404
0.0095
ALA 405
0.0110
PHE 406
0.0108
ALA 407
0.0111
ASP 408
0.0099
LEU 409
0.0093
CYS 410
0.0102
ILE 411
0.0077
GLY 412
0.0056
ILE 413
0.0050
TYR 414
0.0036
LEU 415
0.0035
LEU 416
0.0015
LEU 417
0.0047
ILE 418
0.0058
ALA 419
0.0078
SER 420
0.0103
VAL 421
0.0122
ASP 422
0.0094
ILE 423
0.0157
HIS 424
0.0224
THR 425
0.0116
LYS 426
0.0127
SER 427
0.0132
GLN 428
0.0052
TYR 429
0.0048
HIS 430
0.0073
ASN 431
0.0058
TYR 432
0.0053
ALA 433
0.0055
ILE 434
0.0156
ASP 435
0.0116
TRP 436
0.0048
GLN 437
0.0041
THR 438
0.0096
GLY 439
0.0125
ALA 440
0.0107
GLY 441
0.0055
CYS 442
0.0027
ASP 443
0.0028
ALA 444
0.0046
ALA 445
0.0027
GLY 446
0.0017
PHE 447
0.0031
PHE 448
0.0054
THR 449
0.0050
VAL 450
0.0033
PHE 451
0.0036
ALA 452
0.0093
SER 453
0.0103
GLU 454
0.0072
LEU 455
0.0069
SER 456
0.0104
VAL 457
0.0118
TYR 458
0.0092
THR 459
0.0084
LEU 460
0.0103
THR 461
0.0121
ALA 462
0.0107
ILE 463
0.0090
THR 464
0.0110
LEU 465
0.0125
GLU 466
0.0133
ARG 467
0.0141
TRP 468
0.0146
HIS 469
0.0202
THR 470
0.0196
ILE 471
0.0210
THR 472
0.0216
HIS 473
0.0288
ALA 474
0.0283
MET 475
0.0278
GLN 476
0.0106
LEU 477
0.0116
ASP 478
0.0112
CYS 479
0.0146
LYS 480
0.0163
VAL 481
0.0160
GLN 482
0.0129
LEU 483
0.0109
ARG 484
0.0200
HIS 485
0.0189
ALA 486
0.0136
ALA 487
0.0169
SER 488
0.0162
VAL 489
0.0072
MET 490
0.0082
VAL 491
0.0160
MET 492
0.0114
GLY 493
0.0030
TRP 494
0.0088
ILE 495
0.0216
PHE 496
0.0142
ALA 497
0.0054
PHE 498
0.0132
ALA 499
0.0167
ALA 500
0.0100
ALA 501
0.0035
LEU 502
0.0095
PHE 503
0.0092
PRO 504
0.0076
ILE 505
0.0045
PHE 506
0.0114
GLY 507
0.0121
ILE 508
0.0117
SER 509
0.0105
SER 510
0.0097
TYR 511
0.0057
MET 512
0.0068
LYS 513
0.0073
VAL 514
0.0078
SER 515
0.0060
ILE 516
0.0052
CYS 517
0.0027
LEU 518
0.0031
PRO 519
0.0075
MET 520
0.0060
ASP 521
0.0093
ILE 522
0.0066
ASP 523
0.0122
SER 524
0.0126
PRO 525
0.0120
LEU 526
0.0091
SER 527
0.0104
GLN 528
0.0065
LEU 529
0.0068
TYR 530
0.0086
VAL 531
0.0088
MET 532
0.0077
SER 533
0.0103
LEU 534
0.0105
LEU 535
0.0097
VAL 536
0.0133
LEU 537
0.0142
ASN 538
0.0139
VAL 539
0.0133
LEU 540
0.0183
ALA 541
0.0159
PHE 542
0.0144
VAL 543
0.0155
VAL 544
0.0152
ILE 545
0.0118
CYS 546
0.0102
GLY 547
0.0069
CYS 548
0.0079
TYR 549
0.0048
ILE 550
0.0054
HIS 551
0.0087
ILE 552
0.0113
TYR 553
0.0137
LEU 554
0.0130
THR 555
0.0157
VAL 556
0.0110
ARG 557
0.0101
ASN 558
0.0216
PRO 559
0.0315
ASN 560
0.0569
ILE 561
0.0491
VAL 562
0.0295
SER 563
0.0111
SER 564
0.0180
SER 565
0.0403
SER 566
0.0304
ASP 567
0.0090
THR 568
0.0077
ARG 569
0.0178
ILE 570
0.0250
ALA 571
0.0206
LYS 572
0.0284
ARG 573
0.0201
MET 574
0.0154
ALA 575
0.0169
MET 576
0.0091
LEU 577
0.0060
ILE 578
0.0085
PHE 579
0.0177
THR 580
0.0149
ASP 581
0.0119
PHE 582
0.0128
LEU 583
0.0141
CYS 584
0.0103
MET 585
0.0050
ALA 586
0.0059
PRO 587
0.0026
ILE 588
0.0038
SER 589
0.0063
PHE 590
0.0071
PHE 591
0.0077
ALA 592
0.0057
ILE 593
0.0067
SER 594
0.0092
ALA 595
0.0068
SER 596
0.0075
LEU 597
0.0091
LYS 598
0.0132
VAL 599
0.0242
PRO 600
0.0206
LEU 601
0.0122
ILE 602
0.0060
THR 603
0.0118
VAL 604
0.0109
SER 605
0.0158
LYS 606
0.0113
ALA 607
0.0061
LYS 608
0.0058
ILE 609
0.0055
LEU 610
0.0056
LEU 611
0.0053
VAL 612
0.0054
LEU 613
0.0059
PHE 614
0.0072
HIS 615
0.0076
PRO 616
0.0078
ILE 617
0.0125
ASN 618
0.0109
SER 619
0.0082
CYS 620
0.0048
ALA 621
0.0076
ASN 622
0.0079
PRO 623
0.0036
PHE 624
0.0023
LEU 625
0.0048
TYR 626
0.0048
ALA 627
0.0027
ILE 628
0.0063
PHE 629
0.0121
THR 630
0.0111
LYS 631
0.0121
ASN 632
0.0031
PHE 633
0.0040
ARG 634
0.0048
ARG 635
0.0032
ASP 636
0.0065
PHE 637
0.0089
PHE 638
0.0081
ILE 639
0.0077
LEU 640
0.0070
LEU 641
0.0190
SER 642
0.0140
LYS 643
0.0154
CYS 644
0.0192
GLY 645
0.0263
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.