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 = 0.0609
VAL 283
0.0300
GLY 284
0.0241
ASN 285
0.0183
THR 286
0.0132
VAL 287
0.0121
LEU 288
0.0088
HIS 289
0.0098
ALA 290
0.0112
LEU 291
0.0100
VAL 292
0.0073
GLU 293
0.0121
VAL 294
0.0127
ALA 295
0.0112
ASP 296
0.0142
ASN 297
0.0077
THR 298
0.0187
VAL 299
0.0233
ASP 300
0.0253
ASN 301
0.0171
THR 302
0.0139
LYS 303
0.0169
PHE 304
0.0145
VAL 305
0.0117
THR 306
0.0115
SER 307
0.0133
MET 308
0.0109
TYR 309
0.0093
ASN 310
0.0116
GLU 311
0.0118
ILE 312
0.0113
LEU 313
0.0105
ILE 314
0.0114
LEU 315
0.0126
GLY 316
0.0120
ALA 317
0.0097
LYS 318
0.0126
LEU 319
0.0151
HIS 320
0.0121
PRO 321
0.0088
THR 322
0.0081
LEU 323
0.0072
LYS 324
0.0072
LEU 325
0.0065
GLU 326
0.0067
GLU 327
0.0057
ILE 328
0.0073
THR 329
0.0093
ASN 330
0.0121
ARG 331
0.0182
LYS 332
0.0181
GLY 333
0.0116
LEU 334
0.0089
THR 335
0.0066
PRO 336
0.0060
LEU 337
0.0053
ALA 338
0.0075
LEU 339
0.0077
ALA 340
0.0065
ALA 341
0.0059
SER 342
0.0054
SER 343
0.0079
GLY 344
0.0070
LYS 345
0.0051
ILE 346
0.0057
GLY 347
0.0033
VAL 348
0.0042
LEU 349
0.0061
ALA 350
0.0071
TYR 351
0.0063
ILE 352
0.0068
LEU 353
0.0073
GLN 354
0.0085
ARG 355
0.0103
GLU 356
0.0103
ILE 357
0.0080
HIS 358
0.0086
GLU 359
0.0066
PRO 360
0.0061
GLU 361
0.0073
CYS 362
0.0058
ARG 363
0.0028
HIS 364
0.0015
LEU 365
0.0051
SER 366
0.0082
ARG 367
0.0108
LYS 368
0.0120
PHE 369
0.0125
THR 370
0.0167
GLU 371
0.0151
TRP 372
0.0065
ALA 373
0.0110
TYR 374
0.0180
GLY 375
0.0310
PRO 376
0.0300
VAL 377
0.0165
HIS 378
0.0057
SER 379
0.0071
SER 380
0.0103
LEU 381
0.0146
TYR 382
0.0135
ASP 383
0.0151
LEU 384
0.0130
SER 385
0.0118
CYS 386
0.0095
ILE 387
0.0080
ASP 388
0.0053
THR 389
0.0060
CYS 390
0.0076
GLU 391
0.0169
LYS 392
0.0078
ASN 393
0.0093
SER 394
0.0063
VAL 395
0.0063
LEU 396
0.0048
GLU 397
0.0042
VAL 398
0.0045
ILE 399
0.0044
ALA 400
0.0028
TYR 401
0.0043
SER 402
0.0053
SER 403
0.0083
SER 404
0.0068
GLU 405
0.0079
THR 406
0.0042
PRO 407
0.0044
ASN 408
0.0039
ARG 409
0.0048
HIS 410
0.0056
ASP 411
0.0057
MET 412
0.0053
LEU 413
0.0046
LEU 414
0.0057
VAL 415
0.0076
GLU 416
0.0079
PRO 417
0.0075
LEU 418
0.0058
ASN 419
0.0056
ARG 420
0.0059
LEU 421
0.0057
LEU 422
0.0039
GLN 423
0.0048
ASP 424
0.0075
LYS 425
0.0054
TRP 426
0.0046
ASP 427
0.0088
ARG 428
0.0101
PHE 429
0.0106
VAL 430
0.0067
LYS 431
0.0061
ARG 432
0.0066
ILE 433
0.0093
PHE 434
0.0087
TYR 435
0.0088
PHE 436
0.0099
ASN 437
0.0080
PHE 438
0.0078
PHE 439
0.0104
VAL 440
0.0105
TYR 441
0.0078
CYS 442
0.0091
LEU 443
0.0139
TYR 444
0.0130
MET 445
0.0138
ILE 446
0.0166
ILE 447
0.0177
PHE 448
0.0183
THR 449
0.0198
ALA 450
0.0213
ALA 451
0.0202
ALA 452
0.0202
TYR 453
0.0226
TYR 454
0.0162
ARG 455
0.0109
PRO 456
0.0026
VAL 457
0.0114
GLU 458
0.0156
GLY 459
0.0202
LEU 460
0.0113
PRO 461
0.0037
PRO 462
0.0042
TYR 463
0.0112
LYS 464
0.0212
LEU 465
0.0258
LYS 466
0.0374
ASN 467
0.0499
THR 468
0.0447
VAL 469
0.0444
GLY 470
0.0297
ASP 471
0.0238
TYR 472
0.0349
PHE 473
0.0345
ARG 474
0.0214
VAL 475
0.0170
THR 476
0.0241
GLY 477
0.0228
GLU 478
0.0178
ILE 479
0.0203
LEU 480
0.0190
SER 481
0.0190
VAL 482
0.0181
SER 483
0.0159
GLY 484
0.0115
GLY 485
0.0112
VAL 486
0.0106
TYR 487
0.0071
PHE 488
0.0047
PHE 489
0.0042
PHE 490
0.0034
ARG 491
0.0039
GLY 492
0.0019
ILE 493
0.0020
GLN 494
0.0038
TYR 495
0.0050
PHE 496
0.0045
LEU 497
0.0043
GLN 498
0.0057
ARG 499
0.0066
ARG 500
0.0067
PRO 501
0.0087
SER 502
0.0100
LEU 503
0.0118
LYS 504
0.0166
SER 505
0.0135
LEU 506
0.0103
PHE 507
0.0139
VAL 508
0.0169
ASP 509
0.0122
SER 510
0.0097
TYR 511
0.0125
SER 512
0.0127
GLU 513
0.0084
ILE 514
0.0052
LEU 515
0.0049
PHE 516
0.0056
PHE 517
0.0034
VAL 518
0.0054
GLN 519
0.0078
SER 520
0.0106
LEU 521
0.0104
PHE 522
0.0133
MET 523
0.0165
LEU 524
0.0174
VAL 525
0.0176
SER 526
0.0200
VAL 527
0.0212
VAL 528
0.0235
LEU 529
0.0202
TYR 530
0.0148
PHE 531
0.0159
SER 532
0.0186
GLN 533
0.0121
ARG 534
0.0180
LYS 535
0.0135
GLU 536
0.0202
TYR 537
0.0182
VAL 538
0.0155
ALA 539
0.0168
SER 540
0.0180
MET 541
0.0170
VAL 542
0.0182
PHE 543
0.0167
SER 544
0.0151
LEU 545
0.0167
ALA 546
0.0160
MET 547
0.0102
GLY 548
0.0106
TRP 549
0.0109
THR 550
0.0038
ASN 551
0.0027
MET 552
0.0047
LEU 553
0.0102
TYR 554
0.0087
TYR 555
0.0098
THR 556
0.0134
ARG 557
0.0121
GLY 558
0.0101
PHE 559
0.0108
GLN 560
0.0112
GLN 561
0.0148
MET 562
0.0174
GLY 563
0.0162
ILE 564
0.0172
TYR 565
0.0217
ALA 566
0.0215
VAL 567
0.0195
MET 568
0.0238
ILE 569
0.0287
GLU 570
0.0275
LYS 571
0.0312
MET 572
0.0329
ILE 573
0.0382
LEU 574
0.0387
ARG 575
0.0378
ASP 576
0.0375
LEU 577
0.0381
CYS 578
0.0463
ARG 579
0.0418
PHE 580
0.0267
MET 581
0.0265
PHE 582
0.0282
VAL 583
0.0168
TYR 584
0.0074
LEU 585
0.0086
VAL 586
0.0047
PHE 587
0.0071
LEU 588
0.0066
PHE 589
0.0119
GLY 590
0.0125
PHE 591
0.0110
SER 592
0.0112
THR 593
0.0131
ALA 594
0.0112
VAL 595
0.0079
VAL 596
0.0100
THR 597
0.0089
LEU 598
0.0056
ILE 599
0.0064
GLU 600
0.0087
ASP 601
0.0151
SER 626
0.0206
TYR 627
0.0155
ASN 628
0.0152
SER 629
0.0165
LEU 630
0.0161
TYR 631
0.0206
SER 632
0.0153
THR 633
0.0111
CYS 634
0.0140
LEU 635
0.0120
GLU 636
0.0084
LEU 637
0.0084
PHE 638
0.0086
LYS 639
0.0080
PHE 640
0.0077
THR 641
0.0086
ILE 642
0.0108
GLY 643
0.0107
MET 644
0.0085
GLY 645
0.0066
ASP 646
0.0041
LEU 647
0.0037
GLU 648
0.0054
PHE 649
0.0090
THR 650
0.0119
GLU 651
0.0137
ASN 652
0.0131
TYR 653
0.0084
ASP 654
0.0089
PHE 655
0.0109
LYS 656
0.0098
ALA 657
0.0109
VAL 658
0.0088
PHE 659
0.0043
ILE 660
0.0044
ILE 661
0.0064
LEU 662
0.0071
LEU 663
0.0067
LEU 664
0.0065
ALA 665
0.0080
TYR 666
0.0078
VAL 667
0.0087
ILE 668
0.0101
LEU 669
0.0077
THR 670
0.0052
TYR 671
0.0069
ILE 672
0.0094
LEU 673
0.0095
LEU 674
0.0080
LEU 675
0.0048
ASN 676
0.0067
MET 677
0.0190
LEU 678
0.0212
ILE 679
0.0156
ALA 680
0.0216
LEU 681
0.0314
MET 682
0.0273
GLY 683
0.0182
GLU 684
0.0299
THR 685
0.0320
VAL 686
0.0206
ASN 687
0.0193
LYS 688
0.0278
ILE 689
0.0235
ALA 690
0.0161
GLN 691
0.0143
GLU 692
0.0176
SER 693
0.0169
LYS 694
0.0118
ASN 695
0.0090
ILE 696
0.0107
TRP 697
0.0096
LYS 698
0.0052
LEU 699
0.0066
GLN 700
0.0074
ARG 701
0.0054
ALA 702
0.0044
ILE 703
0.0060
THR 704
0.0068
ILE 705
0.0049
LEU 706
0.0055
ASP 707
0.0091
THR 708
0.0087
GLU 709
0.0092
LYS 710
0.0139
SER 711
0.0157
PHE 712
0.0172
LEU 713
0.0299
LYS 714
0.0493
CYS 715
0.0609
MET 716
0.0477
ARG 717
0.0350
LYS 718
0.0356
ALA 719
0.0183
PHE 720
0.0121
ARG 721
0.0132
SER 722
0.0154
GLY 723
0.0234
LYS 724
0.0360
LEU 725
0.0495
LEU 726
0.0554
TYR 738
0.0298
ARG 739
0.0231
TRP 740
0.0170
CYS 741
0.0200
PHE 742
0.0147
ARG 743
0.0116
VAL 744
0.0094
ASP 745
0.0062
GLU 746
0.0033
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.