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 = 0.1035
PRO 355
0.0060
CYS 356
0.0103
GLU 357
0.0068
ASP 358
0.0085
ILE 359
0.0073
MET 360
0.0072
GLY 361
0.0051
TYR 362
0.0071
ASN 363
0.0112
ILE 364
0.0128
LEU 365
0.0106
ARG 366
0.0120
VAL 367
0.0147
LEU 368
0.0143
ILE 369
0.0123
TRP 370
0.0143
PHE 371
0.0139
ILE 372
0.0115
SER 373
0.0097
ILE 374
0.0098
LEU 375
0.0070
ALA 376
0.0050
ILE 377
0.0043
THR 378
0.0037
GLY 379
0.0021
ASN 380
0.0030
ILE 381
0.0060
ILE 382
0.0086
VAL 383
0.0093
LEU 384
0.0095
VAL 385
0.0138
ILE 386
0.0160
LEU 387
0.0144
THR 388
0.0152
THR 389
0.0180
SER 390
0.0169
GLN 391
0.0167
TYR 392
0.0169
LYS 393
0.0168
LEU 394
0.0144
THR 395
0.0137
VAL 396
0.0127
PRO 397
0.0127
ARG 398
0.0116
PHE 399
0.0092
LEU 400
0.0080
MET 401
0.0086
CYS 402
0.0085
ASN 403
0.0051
LEU 404
0.0041
ALA 405
0.0047
PHE 406
0.0023
ALA 407
0.0010
ASP 408
0.0014
LEU 409
0.0021
ALA 410
0.0034
ILE 411
0.0053
GLY 412
0.0062
ILE 413
0.0066
TYR 414
0.0075
LEU 415
0.0088
LEU 416
0.0096
LEU 417
0.0110
ILE 418
0.0099
ALA 419
0.0119
SER 420
0.0146
VAL 421
0.0143
ASP 422
0.0124
ILE 423
0.0167
HIS 424
0.0211
THR 425
0.0187
LYS 426
0.0167
SER 427
0.0171
GLN 428
0.0223
TYR 429
0.0174
HIS 430
0.0199
ASN 431
0.0256
TYR 432
0.0209
ALA 433
0.0141
ILE 434
0.0139
ASP 435
0.0144
TRP 436
0.0119
GLN 437
0.0069
THR 438
0.0069
GLY 439
0.0102
ALA 440
0.0122
GLY 441
0.0122
CYS 442
0.0088
ASP 443
0.0094
ALA 444
0.0111
ALA 445
0.0098
GLY 446
0.0088
PHE 447
0.0097
PHE 448
0.0093
THR 449
0.0085
VAL 450
0.0087
PHE 451
0.0073
ALA 452
0.0054
SER 453
0.0056
GLU 454
0.0057
LEU 455
0.0026
SER 456
0.0020
VAL 457
0.0029
TYR 458
0.0025
THR 459
0.0047
LEU 460
0.0042
THR 461
0.0052
ALA 462
0.0061
ILE 463
0.0057
THR 464
0.0065
LEU 465
0.0076
GLU 466
0.0069
ARG 467
0.0054
TRP 468
0.0102
HIS 469
0.0090
THR 470
0.0087
ILE 471
0.0141
THR 472
0.0182
HIS 473
0.0170
ALA 474
0.0206
MET 475
0.0306
GLN 476
0.0168
LEU 477
0.0183
ASP 478
0.0145
CYS 479
0.0117
LYS 480
0.0154
VAL 481
0.0170
GLN 482
0.0204
LEU 483
0.0145
ARG 484
0.0155
HIS 485
0.0160
ALA 486
0.0118
ALA 487
0.0102
SER 488
0.0117
VAL 489
0.0099
MET 490
0.0063
VAL 491
0.0047
MET 492
0.0075
GLY 493
0.0051
TRP 494
0.0034
ILE 495
0.0070
PHE 496
0.0073
ALA 497
0.0077
PHE 498
0.0097
ALA 499
0.0115
ALA 500
0.0106
ALA 501
0.0109
LEU 502
0.0129
PHE 503
0.0132
PRO 504
0.0112
ILE 505
0.0121
PHE 506
0.0137
GLY 507
0.0116
ILE 508
0.0126
SER 509
0.0101
SER 510
0.0082
TYR 511
0.0061
MET 512
0.0040
LYS 513
0.0030
VAL 514
0.0027
SER 515
0.0046
ILE 516
0.0061
CYS 517
0.0062
LEU 518
0.0066
PRO 519
0.0080
MET 520
0.0067
ASP 521
0.0088
ILE 522
0.0098
ASP 523
0.0112
SER 524
0.0130
PRO 525
0.0148
LEU 526
0.0150
SER 527
0.0119
GLN 528
0.0120
LEU 529
0.0128
TYR 530
0.0123
VAL 531
0.0107
MET 532
0.0109
SER 533
0.0097
LEU 534
0.0093
LEU 535
0.0090
VAL 536
0.0082
LEU 537
0.0065
ASN 538
0.0063
VAL 539
0.0068
LEU 540
0.0064
ALA 541
0.0067
PHE 542
0.0072
VAL 543
0.0086
VAL 544
0.0090
ILE 545
0.0088
CYS 546
0.0108
GLY 547
0.0134
CYS 548
0.0115
TYR 549
0.0131
ILE 550
0.0172
HIS 551
0.0196
ILE 552
0.0170
TYR 553
0.0201
LEU 554
0.0224
THR 555
0.0227
VAL 556
0.0219
ARG 557
0.0234
ASN 558
0.0226
PRO 559
0.0190
ASN 560
0.0282
ILE 561
0.0372
VAL 562
0.0297
SER 563
0.0241
SER 564
0.0152
SER 565
0.0162
SER 566
0.0216
ASP 567
0.0185
THR 568
0.0161
ARG 569
0.0180
ILE 570
0.0193
ALA 571
0.0173
LYS 572
0.0165
ARG 573
0.0132
MET 574
0.0133
ALA 575
0.0126
MET 576
0.0113
LEU 577
0.0085
ILE 578
0.0093
PHE 579
0.0071
THR 580
0.0060
ASP 581
0.0070
PHE 582
0.0069
LEU 583
0.0072
CYS 584
0.0066
MET 585
0.0074
ALA 586
0.0075
PRO 587
0.0082
ILE 588
0.0081
SER 589
0.0092
PHE 590
0.0083
PHE 591
0.0085
ALA 592
0.0097
ILE 593
0.0102
SER 594
0.0100
ALA 595
0.0102
SER 596
0.0108
LEU 597
0.0112
LYS 598
0.0111
VAL 599
0.0110
PRO 600
0.0102
LEU 601
0.0072
ILE 602
0.0064
THR 603
0.0046
VAL 604
0.0032
SER 605
0.0029
LYS 606
0.0054
ALA 607
0.0056
LYS 608
0.0057
ILE 609
0.0071
LEU 610
0.0080
LEU 611
0.0077
VAL 612
0.0087
LEU 613
0.0088
PHE 614
0.0087
HIS 615
0.0071
PRO 616
0.0072
ILE 617
0.0044
ASN 618
0.0027
SER 619
0.0036
CYS 620
0.0040
ALA 621
0.0008
ASN 622
0.0023
PRO 623
0.0045
PHE 624
0.0050
LEU 625
0.0039
TYR 626
0.0044
ALA 627
0.0092
ILE 628
0.0090
PHE 629
0.0110
THR 630
0.0137
LYS 631
0.0169
ASN 632
0.0160
PHE 633
0.0154
ARG 634
0.0154
ARG 635
0.0152
ASP 636
0.0160
PHE 637
0.0188
PHE 638
0.0160
ILE 639
0.0159
LEU 640
0.0215
LEU 641
0.0371
SER 642
0.0394
LYS 643
0.0500
CYS 644
0.0749
GLY 645
0.1035
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.