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 = 0.0957
TYR 362
0.0520
ASN 363
0.0360
ILE 364
0.0210
LEU 365
0.0122
ARG 366
0.0099
VAL 367
0.0168
LEU 368
0.0130
ILE 369
0.0084
TRP 370
0.0046
PHE 371
0.0124
ILE 372
0.0101
SER 373
0.0083
ILE 374
0.0138
LEU 375
0.0232
ALA 376
0.0164
ILE 377
0.0128
THR 378
0.0169
GLY 379
0.0193
ASN 380
0.0127
ILE 381
0.0112
ILE 382
0.0076
VAL 383
0.0079
LEU 384
0.0095
VAL 385
0.0081
ILE 386
0.0068
LEU 387
0.0073
THR 388
0.0162
THR 389
0.0174
SER 390
0.0144
GLN 391
0.0209
TYR 392
0.0105
LYS 393
0.0032
LEU 394
0.0058
THR 395
0.0111
VAL 396
0.0123
PRO 397
0.0132
ARG 398
0.0079
PHE 399
0.0102
LEU 400
0.0044
MET 401
0.0023
CYS 402
0.0023
ASN 403
0.0042
LEU 404
0.0072
ALA 405
0.0070
PHE 406
0.0098
ALA 407
0.0096
ASP 408
0.0129
LEU 409
0.0109
CYS 410
0.0095
ILE 411
0.0085
GLY 412
0.0097
ILE 413
0.0082
TYR 414
0.0061
LEU 415
0.0068
LEU 416
0.0025
LEU 417
0.0039
ILE 418
0.0055
ALA 419
0.0059
SER 420
0.0085
VAL 421
0.0112
ASP 422
0.0130
ILE 423
0.0088
HIS 424
0.0027
THR 425
0.0042
LYS 426
0.0125
SER 427
0.0159
GLN 428
0.0056
TYR 429
0.0059
HIS 430
0.0157
ASN 431
0.0089
TYR 432
0.0097
ALA 433
0.0069
ILE 434
0.0424
ASP 435
0.0313
TRP 436
0.0200
GLN 437
0.0222
THR 438
0.0385
GLY 439
0.0420
ALA 440
0.0503
GLY 441
0.0329
CYS 442
0.0127
ASP 443
0.0134
ALA 444
0.0078
ALA 445
0.0033
GLY 446
0.0071
PHE 447
0.0117
PHE 448
0.0065
THR 449
0.0073
VAL 450
0.0134
PHE 451
0.0119
ALA 452
0.0068
SER 453
0.0105
GLU 454
0.0112
LEU 455
0.0088
SER 456
0.0119
VAL 457
0.0120
TYR 458
0.0124
THR 459
0.0150
LEU 460
0.0100
THR 461
0.0101
ALA 462
0.0116
ILE 463
0.0078
THR 464
0.0072
LEU 465
0.0038
GLU 466
0.0029
ARG 467
0.0039
TRP 468
0.0029
HIS 469
0.0095
THR 470
0.0109
ILE 471
0.0049
THR 472
0.0146
HIS 473
0.0195
ALA 474
0.0340
MET 475
0.0059
GLN 476
0.0103
LEU 477
0.0196
ASP 478
0.0175
CYS 479
0.0112
LYS 480
0.0170
VAL 481
0.0270
GLN 482
0.0335
LEU 483
0.0274
ARG 484
0.0208
HIS 485
0.0260
ALA 486
0.0233
ALA 487
0.0173
SER 488
0.0258
VAL 489
0.0224
MET 490
0.0145
VAL 491
0.0166
MET 492
0.0144
GLY 493
0.0106
TRP 494
0.0069
ILE 495
0.0098
PHE 496
0.0113
ALA 497
0.0143
PHE 498
0.0139
ALA 499
0.0061
ALA 500
0.0101
ALA 501
0.0160
LEU 502
0.0194
PHE 503
0.0116
PRO 504
0.0156
ILE 505
0.0212
PHE 506
0.0281
GLY 507
0.0228
ILE 508
0.0136
SER 509
0.0144
SER 510
0.0136
TYR 511
0.0105
MET 512
0.0164
LYS 513
0.0192
VAL 514
0.0120
SER 515
0.0137
ILE 516
0.0063
CYS 517
0.0011
LEU 518
0.0086
PRO 519
0.0133
MET 520
0.0221
ASP 521
0.0180
ILE 522
0.0129
ASP 523
0.0234
SER 524
0.0276
PRO 525
0.0246
LEU 526
0.0089
SER 527
0.0063
GLN 528
0.0087
LEU 529
0.0121
TYR 530
0.0084
VAL 531
0.0026
MET 532
0.0225
SER 533
0.0232
LEU 534
0.0069
LEU 535
0.0312
VAL 536
0.0445
LEU 537
0.0227
ASN 538
0.0198
VAL 539
0.0329
LEU 540
0.0311
ALA 541
0.0072
PHE 542
0.0127
VAL 543
0.0115
VAL 544
0.0093
ILE 545
0.0092
CYS 546
0.0113
GLY 547
0.0140
CYS 548
0.0099
TYR 549
0.0092
ILE 550
0.0155
HIS 551
0.0194
ILE 552
0.0112
TYR 553
0.0074
LEU 554
0.0145
THR 555
0.0171
VAL 556
0.0131
ARG 557
0.0111
ASN 558
0.0159
PRO 559
0.0241
ASN 560
0.0155
ILE 561
0.0113
VAL 562
0.0140
SER 563
0.0162
SER 564
0.0272
SER 565
0.0206
SER 566
0.0162
ASP 567
0.0165
THR 568
0.0162
ARG 569
0.0115
ILE 570
0.0115
ALA 571
0.0107
LYS 572
0.0161
ARG 573
0.0182
MET 574
0.0083
ALA 575
0.0081
MET 576
0.0192
LEU 577
0.0177
ILE 578
0.0036
PHE 579
0.0337
THR 580
0.0193
ASP 581
0.0042
PHE 582
0.0140
LEU 583
0.0139
CYS 584
0.0072
MET 585
0.0171
ALA 586
0.0162
PRO 587
0.0117
ILE 588
0.0112
SER 589
0.0074
PHE 590
0.0184
PHE 591
0.0198
ALA 592
0.0121
ILE 593
0.0103
SER 594
0.0066
ALA 595
0.0155
SER 596
0.0084
LEU 597
0.0136
LYS 598
0.0441
VAL 599
0.0663
PRO 600
0.0175
LEU 601
0.0141
ILE 602
0.0441
THR 603
0.0339
VAL 604
0.0957
SER 605
0.0952
LYS 606
0.0327
ALA 607
0.0220
LYS 608
0.0222
ILE 609
0.0253
LEU 610
0.0233
LEU 611
0.0199
VAL 612
0.0182
LEU 613
0.0180
PHE 614
0.0153
HIS 615
0.0128
PRO 616
0.0123
ILE 617
0.0110
ASN 618
0.0043
SER 619
0.0152
CYS 620
0.0162
ALA 621
0.0134
ASN 622
0.0128
PRO 623
0.0128
PHE 624
0.0158
LEU 625
0.0166
TYR 626
0.0141
ALA 627
0.0135
ILE 628
0.0123
PHE 629
0.0153
THR 630
0.0092
LYS 631
0.0126
ASN 632
0.0209
PHE 633
0.0129
ARG 634
0.0069
ARG 635
0.0192
ASP 636
0.0055
PHE 637
0.0092
PHE 638
0.0136
ILE 639
0.0150
LEU 640
0.0130
LEU 641
0.0074
SER 642
0.0279
LYS 643
0.0215
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.