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 = 0.0683
VAL 283
0.0305
GLY 284
0.0244
ASN 285
0.0101
THR 286
0.0037
VAL 287
0.0041
LEU 288
0.0025
HIS 289
0.0023
ALA 290
0.0030
LEU 291
0.0035
VAL 292
0.0021
GLU 293
0.0041
VAL 294
0.0039
ALA 295
0.0081
ASP 296
0.0149
ASN 297
0.0124
THR 298
0.0213
VAL 299
0.0231
ASP 300
0.0230
ASN 301
0.0148
THR 302
0.0131
LYS 303
0.0163
PHE 304
0.0101
VAL 305
0.0068
THR 306
0.0089
SER 307
0.0092
MET 308
0.0071
TYR 309
0.0062
ASN 310
0.0072
GLU 311
0.0069
ILE 312
0.0069
LEU 313
0.0062
ILE 314
0.0079
LEU 315
0.0081
GLY 316
0.0078
ALA 317
0.0095
LYS 318
0.0110
LEU 319
0.0115
HIS 320
0.0108
PRO 321
0.0118
THR 322
0.0115
LEU 323
0.0085
LYS 324
0.0067
LEU 325
0.0023
GLU 326
0.0026
GLU 327
0.0031
ILE 328
0.0047
THR 329
0.0047
ASN 330
0.0068
ARG 331
0.0250
LYS 332
0.0181
GLY 333
0.0108
LEU 334
0.0019
THR 335
0.0027
PRO 336
0.0031
LEU 337
0.0061
ALA 338
0.0073
LEU 339
0.0064
ALA 340
0.0065
ALA 341
0.0076
SER 342
0.0100
SER 343
0.0109
GLY 344
0.0101
LYS 345
0.0069
ILE 346
0.0053
GLY 347
0.0041
VAL 348
0.0027
LEU 349
0.0042
ALA 350
0.0037
TYR 351
0.0034
ILE 352
0.0032
LEU 353
0.0040
GLN 354
0.0034
ARG 355
0.0061
GLU 356
0.0080
ILE 357
0.0042
HIS 358
0.0024
GLU 359
0.0107
PRO 360
0.0193
GLU 361
0.0141
CYS 362
0.0083
ARG 363
0.0060
HIS 364
0.0079
LEU 365
0.0056
SER 366
0.0054
ARG 367
0.0050
LYS 368
0.0081
PHE 369
0.0124
THR 370
0.0355
GLU 371
0.0415
TRP 372
0.0376
ALA 373
0.0506
TYR 374
0.0244
GLY 375
0.0383
PRO 376
0.0683
VAL 377
0.0486
HIS 378
0.0187
SER 379
0.0162
SER 380
0.0093
LEU 381
0.0130
TYR 382
0.0070
ASP 383
0.0071
LEU 384
0.0085
SER 385
0.0073
CYS 386
0.0076
ILE 387
0.0075
ASP 388
0.0069
THR 389
0.0068
CYS 390
0.0077
GLU 391
0.0125
LYS 392
0.0087
ASN 393
0.0083
SER 394
0.0085
VAL 395
0.0079
LEU 396
0.0079
GLU 397
0.0089
VAL 398
0.0096
ILE 399
0.0087
ALA 400
0.0077
TYR 401
0.0087
SER 402
0.0103
SER 403
0.0150
SER 404
0.0133
GLU 405
0.0198
THR 406
0.0131
PRO 407
0.0127
ASN 408
0.0105
ARG 409
0.0101
HIS 410
0.0089
ASP 411
0.0088
MET 412
0.0075
LEU 413
0.0071
LEU 414
0.0061
VAL 415
0.0087
GLU 416
0.0086
PRO 417
0.0094
LEU 418
0.0094
ASN 419
0.0105
ARG 420
0.0110
LEU 421
0.0094
LEU 422
0.0084
GLN 423
0.0066
ASP 424
0.0067
LYS 425
0.0048
TRP 426
0.0057
ASP 427
0.0078
ARG 428
0.0053
PHE 429
0.0069
VAL 430
0.0071
LYS 431
0.0106
ARG 432
0.0140
ILE 433
0.0116
PHE 434
0.0102
TYR 435
0.0132
PHE 436
0.0114
ASN 437
0.0100
PHE 438
0.0093
PHE 439
0.0085
VAL 440
0.0086
TYR 441
0.0064
CYS 442
0.0029
LEU 443
0.0059
TYR 444
0.0049
MET 445
0.0037
ILE 446
0.0075
ILE 447
0.0093
PHE 448
0.0076
THR 449
0.0100
ALA 450
0.0137
ALA 451
0.0123
ALA 452
0.0092
TYR 453
0.0152
TYR 454
0.0139
ARG 455
0.0082
PRO 456
0.0051
VAL 457
0.0064
GLU 458
0.0064
GLY 459
0.0077
LEU 460
0.0053
PRO 461
0.0037
PRO 462
0.0034
TYR 463
0.0081
LYS 464
0.0151
LEU 465
0.0138
LYS 466
0.0199
ASN 467
0.0259
THR 468
0.0194
VAL 469
0.0065
GLY 470
0.0083
ASP 471
0.0031
TYR 472
0.0106
PHE 473
0.0138
ARG 474
0.0142
VAL 475
0.0107
THR 476
0.0132
GLY 477
0.0127
GLU 478
0.0084
ILE 479
0.0087
LEU 480
0.0070
SER 481
0.0043
VAL 482
0.0044
SER 483
0.0062
GLY 484
0.0042
GLY 485
0.0036
VAL 486
0.0057
TYR 487
0.0069
PHE 488
0.0065
PHE 489
0.0066
PHE 490
0.0077
ARG 491
0.0083
GLY 492
0.0080
ILE 493
0.0100
GLN 494
0.0108
TYR 495
0.0103
PHE 496
0.0133
LEU 497
0.0155
GLN 498
0.0168
ARG 499
0.0160
ARG 500
0.0183
PRO 501
0.0160
SER 502
0.0261
LEU 503
0.0247
LYS 504
0.0232
SER 505
0.0112
LEU 506
0.0108
PHE 507
0.0059
VAL 508
0.0054
ASP 509
0.0042
SER 510
0.0063
TYR 511
0.0050
SER 512
0.0043
GLU 513
0.0042
ILE 514
0.0066
LEU 515
0.0058
PHE 516
0.0055
PHE 517
0.0066
VAL 518
0.0064
GLN 519
0.0044
SER 520
0.0039
LEU 521
0.0049
PHE 522
0.0039
MET 523
0.0019
LEU 524
0.0029
VAL 525
0.0019
SER 526
0.0040
VAL 527
0.0045
VAL 528
0.0049
LEU 529
0.0053
TYR 530
0.0044
PHE 531
0.0049
SER 532
0.0061
GLN 533
0.0054
ARG 534
0.0061
LYS 535
0.0041
GLU 536
0.0054
TYR 537
0.0050
VAL 538
0.0056
ALA 539
0.0057
SER 540
0.0044
MET 541
0.0045
VAL 542
0.0075
PHE 543
0.0073
SER 544
0.0041
LEU 545
0.0054
ALA 546
0.0078
MET 547
0.0052
GLY 548
0.0027
TRP 549
0.0038
THR 550
0.0043
ASN 551
0.0050
MET 552
0.0048
LEU 553
0.0068
TYR 554
0.0065
TYR 555
0.0077
THR 556
0.0094
ARG 557
0.0080
GLY 558
0.0078
PHE 559
0.0114
GLN 560
0.0137
GLN 561
0.0173
MET 562
0.0137
GLY 563
0.0108
ILE 564
0.0133
TYR 565
0.0116
ALA 566
0.0084
VAL 567
0.0095
MET 568
0.0086
ILE 569
0.0077
GLU 570
0.0073
LYS 571
0.0109
MET 572
0.0112
ILE 573
0.0100
LEU 574
0.0109
ARG 575
0.0153
ASP 576
0.0168
LEU 577
0.0186
CYS 578
0.0295
ARG 579
0.0349
PHE 580
0.0269
MET 581
0.0267
PHE 582
0.0381
VAL 583
0.0256
TYR 584
0.0141
LEU 585
0.0203
VAL 586
0.0109
PHE 587
0.0042
LEU 588
0.0069
PHE 589
0.0055
GLY 590
0.0077
PHE 591
0.0079
SER 592
0.0089
THR 593
0.0119
ALA 594
0.0133
VAL 595
0.0097
VAL 596
0.0118
THR 597
0.0161
LEU 598
0.0157
ILE 599
0.0130
GLU 600
0.0215
ASP 601
0.0332
SER 626
0.0217
TYR 627
0.0148
ASN 628
0.0200
SER 629
0.0153
LEU 630
0.0147
TYR 631
0.0154
SER 632
0.0086
THR 633
0.0074
CYS 634
0.0120
LEU 635
0.0110
GLU 636
0.0075
LEU 637
0.0100
PHE 638
0.0138
LYS 639
0.0143
PHE 640
0.0125
THR 641
0.0127
ILE 642
0.0203
GLY 643
0.0211
MET 644
0.0182
GLY 645
0.0110
ASP 646
0.0065
LEU 647
0.0101
GLU 648
0.0110
PHE 649
0.0084
THR 650
0.0134
GLU 651
0.0172
ASN 652
0.0189
TYR 653
0.0107
ASP 654
0.0058
PHE 655
0.0091
LYS 656
0.0116
ALA 657
0.0203
VAL 658
0.0185
PHE 659
0.0101
ILE 660
0.0139
ILE 661
0.0189
LEU 662
0.0128
LEU 663
0.0099
LEU 664
0.0125
ALA 665
0.0061
TYR 666
0.0063
VAL 667
0.0074
ILE 668
0.0081
LEU 669
0.0054
THR 670
0.0039
TYR 671
0.0078
ILE 672
0.0156
LEU 673
0.0173
LEU 674
0.0168
LEU 675
0.0130
ASN 676
0.0204
MET 677
0.0271
LEU 678
0.0234
ILE 679
0.0220
ALA 680
0.0238
LEU 681
0.0226
MET 682
0.0229
GLY 683
0.0441
GLU 684
0.0344
THR 685
0.0056
VAL 686
0.0306
ASN 687
0.0539
LYS 688
0.0363
ILE 689
0.0067
ALA 690
0.0160
GLN 691
0.0101
GLU 692
0.0124
SER 693
0.0139
LYS 694
0.0139
ASN 695
0.0115
ILE 696
0.0100
TRP 697
0.0090
LYS 698
0.0067
LEU 699
0.0066
GLN 700
0.0052
ARG 701
0.0060
ALA 702
0.0050
ILE 703
0.0039
THR 704
0.0043
ILE 705
0.0027
LEU 706
0.0033
ASP 707
0.0024
THR 708
0.0059
GLU 709
0.0059
LYS 710
0.0106
SER 711
0.0150
PHE 712
0.0202
LEU 713
0.0457
LYS 714
0.0428
CYS 715
0.0524
MET 716
0.0458
ARG 717
0.0512
LYS 718
0.0250
ALA 719
0.0060
PHE 720
0.0076
ARG 721
0.0094
SER 722
0.0121
GLY 723
0.0116
LYS 724
0.0156
LEU 725
0.0196
LEU 726
0.0248
TYR 738
0.0128
ARG 739
0.0056
TRP 740
0.0082
CYS 741
0.0125
PHE 742
0.0162
ARG 743
0.0197
VAL 744
0.0168
ASP 745
0.0181
GLU 746
0.0224
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.