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
VAL 283
0.0273
GLY 284
0.0391
ASN 285
0.0339
THR 286
0.0322
VAL 287
0.0313
LEU 288
0.0219
HIS 289
0.0169
ALA 290
0.0253
LEU 291
0.0228
VAL 292
0.0162
GLU 293
0.0229
VAL 294
0.0298
ALA 295
0.0233
ASP 296
0.0283
ASN 297
0.0224
THR 298
0.0187
VAL 299
0.0321
ASP 300
0.0316
ASN 301
0.0128
THR 302
0.0139
LYS 303
0.0229
PHE 304
0.0155
VAL 305
0.0121
THR 306
0.0128
SER 307
0.0160
MET 308
0.0155
TYR 309
0.0131
ASN 310
0.0147
GLU 311
0.0159
ILE 312
0.0118
LEU 313
0.0057
ILE 314
0.0092
LEU 315
0.0155
GLY 316
0.0138
ALA 317
0.0073
LYS 318
0.0141
LEU 319
0.0330
HIS 320
0.0348
PRO 321
0.0294
THR 322
0.0410
LEU 323
0.0229
LYS 324
0.0095
LEU 325
0.0124
GLU 326
0.0171
GLU 327
0.0178
ILE 328
0.0299
THR 329
0.0262
ASN 330
0.0224
ARG 331
0.0517
LYS 332
0.0569
GLY 333
0.0394
LEU 334
0.0189
THR 335
0.0154
PRO 336
0.0124
LEU 337
0.0065
ALA 338
0.0055
LEU 339
0.0042
ALA 340
0.0060
ALA 341
0.0040
SER 342
0.0052
SER 343
0.0182
GLY 344
0.0192
LYS 345
0.0157
ILE 346
0.0150
GLY 347
0.0120
VAL 348
0.0075
LEU 349
0.0038
ALA 350
0.0081
TYR 351
0.0040
ILE 352
0.0035
LEU 353
0.0082
GLN 354
0.0080
ARG 355
0.0033
GLU 356
0.0041
ILE 357
0.0031
HIS 358
0.0055
GLU 359
0.0077
PRO 360
0.0088
GLU 361
0.0049
CYS 362
0.0044
ARG 363
0.0037
HIS 364
0.0026
LEU 365
0.0020
SER 366
0.0004
ARG 367
0.0076
LYS 368
0.0081
PHE 369
0.0074
THR 370
0.0126
GLU 371
0.0097
TRP 372
0.0072
ALA 373
0.0103
TYR 374
0.0117
GLY 375
0.0178
PRO 376
0.0190
VAL 377
0.0139
HIS 378
0.0126
SER 379
0.0102
SER 380
0.0110
LEU 381
0.0117
TYR 382
0.0118
ASP 383
0.0136
LEU 384
0.0164
SER 385
0.0144
CYS 386
0.0151
ILE 387
0.0143
ASP 388
0.0173
THR 389
0.0182
CYS 390
0.0176
GLU 391
0.0178
LYS 392
0.0237
ASN 393
0.0199
SER 394
0.0126
VAL 395
0.0113
LEU 396
0.0128
GLU 397
0.0100
VAL 398
0.0056
ILE 399
0.0067
ALA 400
0.0046
TYR 401
0.0037
SER 402
0.0073
SER 403
0.0191
SER 404
0.0170
GLU 405
0.0320
THR 406
0.0216
PRO 407
0.0258
ASN 408
0.0227
ARG 409
0.0165
HIS 410
0.0169
ASP 411
0.0185
MET 412
0.0119
LEU 413
0.0113
LEU 414
0.0159
VAL 415
0.0123
GLU 416
0.0148
PRO 417
0.0142
LEU 418
0.0120
ASN 419
0.0140
ARG 420
0.0153
LEU 421
0.0135
LEU 422
0.0118
GLN 423
0.0116
ASP 424
0.0119
LYS 425
0.0100
TRP 426
0.0082
ASP 427
0.0070
ARG 428
0.0083
PHE 429
0.0075
VAL 430
0.0057
LYS 431
0.0072
ARG 432
0.0078
ILE 433
0.0089
PHE 434
0.0092
TYR 435
0.0112
PHE 436
0.0135
ASN 437
0.0116
PHE 438
0.0126
PHE 439
0.0169
VAL 440
0.0144
TYR 441
0.0111
CYS 442
0.0126
LEU 443
0.0124
TYR 444
0.0091
MET 445
0.0048
ILE 446
0.0036
ILE 447
0.0061
PHE 448
0.0054
THR 449
0.0051
ALA 450
0.0097
ALA 451
0.0131
ALA 452
0.0083
TYR 453
0.0200
TYR 454
0.0205
ARG 455
0.0123
PRO 456
0.0115
VAL 457
0.0092
GLU 458
0.0078
GLY 459
0.0108
LEU 460
0.0101
PRO 461
0.0069
PRO 462
0.0095
TYR 463
0.0031
LYS 464
0.0058
LEU 465
0.0042
LYS 466
0.0138
ASN 467
0.0202
THR 468
0.0211
VAL 469
0.0111
GLY 470
0.0170
ASP 471
0.0097
TYR 472
0.0042
PHE 473
0.0119
ARG 474
0.0170
VAL 475
0.0136
THR 476
0.0119
GLY 477
0.0104
GLU 478
0.0109
ILE 479
0.0136
LEU 480
0.0102
SER 481
0.0054
VAL 482
0.0074
SER 483
0.0092
GLY 484
0.0079
GLY 485
0.0049
VAL 486
0.0069
TYR 487
0.0074
PHE 488
0.0039
PHE 489
0.0037
PHE 490
0.0059
ARG 491
0.0032
GLY 492
0.0040
ILE 493
0.0081
GLN 494
0.0059
TYR 495
0.0054
PHE 496
0.0127
LEU 497
0.0177
GLN 498
0.0152
ARG 499
0.0193
ARG 500
0.0266
PRO 501
0.0261
SER 502
0.0277
LEU 503
0.0134
LYS 504
0.0245
SER 505
0.0142
LEU 506
0.0099
PHE 507
0.0112
VAL 508
0.0114
ASP 509
0.0094
SER 510
0.0095
TYR 511
0.0103
SER 512
0.0095
GLU 513
0.0080
ILE 514
0.0080
LEU 515
0.0080
PHE 516
0.0062
PHE 517
0.0032
VAL 518
0.0045
GLN 519
0.0023
SER 520
0.0017
LEU 521
0.0036
PHE 522
0.0036
MET 523
0.0043
LEU 524
0.0053
VAL 525
0.0051
SER 526
0.0056
VAL 527
0.0045
VAL 528
0.0038
LEU 529
0.0045
TYR 530
0.0049
PHE 531
0.0085
SER 532
0.0104
GLN 533
0.0119
ARG 534
0.0105
LYS 535
0.0068
GLU 536
0.0087
TYR 537
0.0055
VAL 538
0.0070
ALA 539
0.0064
SER 540
0.0044
MET 541
0.0042
VAL 542
0.0036
PHE 543
0.0026
SER 544
0.0020
LEU 545
0.0020
ALA 546
0.0048
MET 547
0.0052
GLY 548
0.0043
TRP 549
0.0066
THR 550
0.0096
ASN 551
0.0090
MET 552
0.0105
LEU 553
0.0106
TYR 554
0.0103
TYR 555
0.0110
THR 556
0.0095
ARG 557
0.0080
GLY 558
0.0076
PHE 559
0.0099
GLN 560
0.0139
GLN 561
0.0171
MET 562
0.0153
GLY 563
0.0114
ILE 564
0.0150
TYR 565
0.0149
ALA 566
0.0100
VAL 567
0.0092
MET 568
0.0119
ILE 569
0.0102
GLU 570
0.0083
LYS 571
0.0113
MET 572
0.0127
ILE 573
0.0111
LEU 574
0.0092
ARG 575
0.0157
ASP 576
0.0183
LEU 577
0.0178
CYS 578
0.0153
ARG 579
0.0138
PHE 580
0.0116
MET 581
0.0150
PHE 582
0.0153
VAL 583
0.0063
TYR 584
0.0045
LEU 585
0.0104
VAL 586
0.0114
PHE 587
0.0086
LEU 588
0.0071
PHE 589
0.0107
GLY 590
0.0124
PHE 591
0.0105
SER 592
0.0087
THR 593
0.0087
ALA 594
0.0106
VAL 595
0.0081
VAL 596
0.0053
THR 597
0.0076
LEU 598
0.0128
ILE 599
0.0110
GLU 600
0.0136
ASP 601
0.0170
SER 626
0.0089
TYR 627
0.0067
ASN 628
0.0083
SER 629
0.0032
LEU 630
0.0055
TYR 631
0.0061
SER 632
0.0052
THR 633
0.0069
CYS 634
0.0087
LEU 635
0.0089
GLU 636
0.0089
LEU 637
0.0081
PHE 638
0.0082
LYS 639
0.0068
PHE 640
0.0045
THR 641
0.0057
ILE 642
0.0105
GLY 643
0.0056
MET 644
0.0092
GLY 645
0.0087
ASP 646
0.0099
LEU 647
0.0117
GLU 648
0.0117
PHE 649
0.0109
THR 650
0.0099
GLU 651
0.0107
ASN 652
0.0104
TYR 653
0.0123
ASP 654
0.0167
PHE 655
0.0199
LYS 656
0.0186
ALA 657
0.0207
VAL 658
0.0138
PHE 659
0.0087
ILE 660
0.0126
ILE 661
0.0101
LEU 662
0.0060
LEU 663
0.0076
LEU 664
0.0077
ALA 665
0.0131
TYR 666
0.0092
VAL 667
0.0078
ILE 668
0.0165
LEU 669
0.0115
THR 670
0.0068
TYR 671
0.0129
ILE 672
0.0200
LEU 673
0.0173
LEU 674
0.0122
LEU 675
0.0196
ASN 676
0.0260
MET 677
0.0198
LEU 678
0.0234
ILE 679
0.0295
ALA 680
0.0238
LEU 681
0.0246
MET 682
0.0276
GLY 683
0.0283
GLU 684
0.0266
THR 685
0.0292
VAL 686
0.0264
ASN 687
0.0291
LYS 688
0.0296
ILE 689
0.0231
ALA 690
0.0219
GLN 691
0.0211
GLU 692
0.0155
SER 693
0.0141
LYS 694
0.0167
ASN 695
0.0137
ILE 696
0.0106
TRP 697
0.0091
LYS 698
0.0073
LEU 699
0.0056
GLN 700
0.0035
ARG 701
0.0028
ALA 702
0.0032
ILE 703
0.0048
THR 704
0.0074
ILE 705
0.0065
LEU 706
0.0064
ASP 707
0.0070
THR 708
0.0061
GLU 709
0.0060
LYS 710
0.0048
SER 711
0.0041
PHE 712
0.0047
LEU 713
0.0215
LYS 714
0.0270
CYS 715
0.0343
MET 716
0.0183
ARG 717
0.0155
LYS 718
0.0165
ALA 719
0.0124
PHE 720
0.0136
ARG 721
0.0120
SER 722
0.0187
GLY 723
0.0152
LYS 724
0.0477
LEU 725
0.0472
LEU 726
0.0459
TYR 738
0.0271
ARG 739
0.0216
TRP 740
0.0176
CYS 741
0.0095
PHE 742
0.0099
ARG 743
0.0089
VAL 744
0.0142
ASP 745
0.0130
GLU 746
0.0139
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.