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 = 0.0566
VAL 283
0.0566
GLY 284
0.0211
ASN 285
0.0127
THR 286
0.0069
VAL 287
0.0073
LEU 288
0.0076
HIS 289
0.0077
ALA 290
0.0060
LEU 291
0.0118
VAL 292
0.0105
GLU 293
0.0085
VAL 294
0.0147
ALA 295
0.0165
ASP 296
0.0151
ASN 297
0.0113
THR 298
0.0104
VAL 299
0.0063
ASP 300
0.0147
ASN 301
0.0059
THR 302
0.0122
LYS 303
0.0182
PHE 304
0.0114
VAL 305
0.0122
THR 306
0.0129
SER 307
0.0075
MET 308
0.0082
TYR 309
0.0084
ASN 310
0.0117
GLU 311
0.0122
ILE 312
0.0124
LEU 313
0.0088
ILE 314
0.0111
LEU 315
0.0142
GLY 316
0.0112
ALA 317
0.0155
LYS 318
0.0120
LEU 319
0.0289
HIS 320
0.0190
PRO 321
0.0304
THR 322
0.0373
LEU 323
0.0229
LYS 324
0.0304
LEU 325
0.0174
GLU 326
0.0173
GLU 327
0.0204
ILE 328
0.0207
THR 329
0.0221
ASN 330
0.0199
ARG 331
0.0371
LYS 332
0.0529
GLY 333
0.0504
LEU 334
0.0248
THR 335
0.0239
PRO 336
0.0251
LEU 337
0.0092
ALA 338
0.0091
LEU 339
0.0132
ALA 340
0.0082
ALA 341
0.0077
SER 342
0.0092
SER 343
0.0096
GLY 344
0.0111
LYS 345
0.0120
ILE 346
0.0116
GLY 347
0.0121
VAL 348
0.0103
LEU 349
0.0102
ALA 350
0.0102
TYR 351
0.0103
ILE 352
0.0068
LEU 353
0.0072
GLN 354
0.0107
ARG 355
0.0064
GLU 356
0.0085
ILE 357
0.0114
HIS 358
0.0191
GLU 359
0.0177
PRO 360
0.0389
GLU 361
0.0096
CYS 362
0.0091
ARG 363
0.0122
HIS 364
0.0122
LEU 365
0.0074
SER 366
0.0043
ARG 367
0.0027
LYS 368
0.0041
PHE 369
0.0074
THR 370
0.0071
GLU 371
0.0067
TRP 372
0.0068
ALA 373
0.0104
TYR 374
0.0105
GLY 375
0.0152
PRO 376
0.0147
VAL 377
0.0114
HIS 378
0.0076
SER 379
0.0031
SER 380
0.0038
LEU 381
0.0036
TYR 382
0.0070
ASP 383
0.0045
LEU 384
0.0064
SER 385
0.0089
CYS 386
0.0115
ILE 387
0.0115
ASP 388
0.0218
THR 389
0.0240
CYS 390
0.0224
GLU 391
0.0434
LYS 392
0.0313
ASN 393
0.0135
SER 394
0.0117
VAL 395
0.0078
LEU 396
0.0101
GLU 397
0.0135
VAL 398
0.0106
ILE 399
0.0091
ALA 400
0.0085
TYR 401
0.0048
SER 402
0.0107
SER 403
0.0211
SER 404
0.0073
GLU 405
0.0187
THR 406
0.0130
PRO 407
0.0125
ASN 408
0.0127
ARG 409
0.0117
HIS 410
0.0104
ASP 411
0.0119
MET 412
0.0115
LEU 413
0.0137
LEU 414
0.0144
VAL 415
0.0172
GLU 416
0.0153
PRO 417
0.0133
LEU 418
0.0142
ASN 419
0.0135
ARG 420
0.0112
LEU 421
0.0120
LEU 422
0.0123
GLN 423
0.0155
ASP 424
0.0169
LYS 425
0.0128
TRP 426
0.0146
ASP 427
0.0217
ARG 428
0.0167
PHE 429
0.0137
VAL 430
0.0170
LYS 431
0.0176
ARG 432
0.0186
ILE 433
0.0179
PHE 434
0.0143
TYR 435
0.0140
PHE 436
0.0126
ASN 437
0.0079
PHE 438
0.0048
PHE 439
0.0098
VAL 440
0.0050
TYR 441
0.0050
CYS 442
0.0093
LEU 443
0.0081
TYR 444
0.0080
MET 445
0.0109
ILE 446
0.0106
ILE 447
0.0093
PHE 448
0.0074
THR 449
0.0097
ALA 450
0.0129
ALA 451
0.0031
ALA 452
0.0125
TYR 453
0.0342
TYR 454
0.0159
ARG 455
0.0175
PRO 456
0.0207
VAL 457
0.0229
GLU 458
0.0228
GLY 459
0.0239
LEU 460
0.0300
PRO 461
0.0192
PRO 462
0.0145
TYR 463
0.0083
LYS 464
0.0119
LEU 465
0.0129
LYS 466
0.0146
ASN 467
0.0105
THR 468
0.0038
VAL 469
0.0121
GLY 470
0.0191
ASP 471
0.0151
TYR 472
0.0035
PHE 473
0.0084
ARG 474
0.0144
VAL 475
0.0123
THR 476
0.0033
GLY 477
0.0064
GLU 478
0.0033
ILE 479
0.0078
LEU 480
0.0090
SER 481
0.0071
VAL 482
0.0074
SER 483
0.0072
GLY 484
0.0067
GLY 485
0.0060
VAL 486
0.0068
TYR 487
0.0040
PHE 488
0.0027
PHE 489
0.0034
PHE 490
0.0070
ARG 491
0.0069
GLY 492
0.0073
ILE 493
0.0100
GLN 494
0.0111
TYR 495
0.0101
PHE 496
0.0071
LEU 497
0.0130
GLN 498
0.0072
ARG 499
0.0076
ARG 500
0.0171
PRO 501
0.0066
SER 502
0.0158
LEU 503
0.0192
LYS 504
0.0090
SER 505
0.0136
LEU 506
0.0149
PHE 507
0.0163
VAL 508
0.0121
ASP 509
0.0084
SER 510
0.0068
TYR 511
0.0056
SER 512
0.0022
GLU 513
0.0034
ILE 514
0.0065
LEU 515
0.0059
PHE 516
0.0078
PHE 517
0.0069
VAL 518
0.0080
GLN 519
0.0088
SER 520
0.0058
LEU 521
0.0085
PHE 522
0.0093
MET 523
0.0045
LEU 524
0.0053
VAL 525
0.0087
SER 526
0.0116
VAL 527
0.0090
VAL 528
0.0064
LEU 529
0.0066
TYR 530
0.0050
PHE 531
0.0039
SER 532
0.0195
GLN 533
0.0232
ARG 534
0.0128
LYS 535
0.0116
GLU 536
0.0124
TYR 537
0.0148
VAL 538
0.0196
ALA 539
0.0204
SER 540
0.0195
MET 541
0.0161
VAL 542
0.0126
PHE 543
0.0155
SER 544
0.0121
LEU 545
0.0072
ALA 546
0.0103
MET 547
0.0145
GLY 548
0.0133
TRP 549
0.0135
THR 550
0.0146
ASN 551
0.0136
MET 552
0.0129
LEU 553
0.0098
TYR 554
0.0074
TYR 555
0.0037
THR 556
0.0112
ARG 557
0.0085
GLY 558
0.0064
PHE 559
0.0085
GLN 560
0.0097
GLN 561
0.0132
MET 562
0.0126
GLY 563
0.0103
ILE 564
0.0116
TYR 565
0.0412
ALA 566
0.0325
VAL 567
0.0063
MET 568
0.0111
ILE 569
0.0078
GLU 570
0.0097
LYS 571
0.0096
MET 572
0.0093
ILE 573
0.0094
LEU 574
0.0113
ARG 575
0.0108
ASP 576
0.0092
LEU 577
0.0123
CYS 578
0.0224
ARG 579
0.0308
PHE 580
0.0156
MET 581
0.0086
PHE 582
0.0092
VAL 583
0.0134
TYR 584
0.0146
LEU 585
0.0114
VAL 586
0.0123
PHE 587
0.0114
LEU 588
0.0115
PHE 589
0.0065
GLY 590
0.0039
PHE 591
0.0036
SER 592
0.0053
THR 593
0.0115
ALA 594
0.0116
VAL 595
0.0059
VAL 596
0.0110
THR 597
0.0148
LEU 598
0.0088
ILE 599
0.0088
GLU 600
0.0127
ASP 601
0.0151
SER 626
0.0074
TYR 627
0.0078
ASN 628
0.0071
SER 629
0.0257
LEU 630
0.0200
TYR 631
0.0233
SER 632
0.0141
THR 633
0.0047
CYS 634
0.0058
LEU 635
0.0120
GLU 636
0.0076
LEU 637
0.0092
PHE 638
0.0157
LYS 639
0.0091
PHE 640
0.0097
THR 641
0.0104
ILE 642
0.0133
GLY 643
0.0275
MET 644
0.0406
GLY 645
0.0196
ASP 646
0.0240
LEU 647
0.0124
GLU 648
0.0127
PHE 649
0.0144
THR 650
0.0149
GLU 651
0.0159
ASN 652
0.0128
TYR 653
0.0170
ASP 654
0.0218
PHE 655
0.0195
LYS 656
0.0248
ALA 657
0.0248
VAL 658
0.0132
PHE 659
0.0048
ILE 660
0.0106
ILE 661
0.0177
LEU 662
0.0081
LEU 663
0.0037
LEU 664
0.0036
ALA 665
0.0065
TYR 666
0.0070
VAL 667
0.0038
ILE 668
0.0100
LEU 669
0.0127
THR 670
0.0090
TYR 671
0.0043
ILE 672
0.0098
LEU 673
0.0126
LEU 674
0.0079
LEU 675
0.0070
ASN 676
0.0072
MET 677
0.0194
LEU 678
0.0107
ILE 679
0.0056
ALA 680
0.0221
LEU 681
0.0230
MET 682
0.0119
GLY 683
0.0171
GLU 684
0.0187
THR 685
0.0109
VAL 686
0.0138
ASN 687
0.0125
LYS 688
0.0151
ILE 689
0.0092
ALA 690
0.0168
GLN 691
0.0223
GLU 692
0.0118
SER 693
0.0055
LYS 694
0.0127
ASN 695
0.0076
ILE 696
0.0045
TRP 697
0.0046
LYS 698
0.0037
LEU 699
0.0038
GLN 700
0.0052
ARG 701
0.0083
ALA 702
0.0085
ILE 703
0.0075
THR 704
0.0111
ILE 705
0.0088
LEU 706
0.0081
ASP 707
0.0116
THR 708
0.0096
GLU 709
0.0083
LYS 710
0.0116
SER 711
0.0116
PHE 712
0.0113
LEU 713
0.0134
LYS 714
0.0159
CYS 715
0.0218
MET 716
0.0149
ARG 717
0.0181
LYS 718
0.0336
ALA 719
0.0132
PHE 720
0.0116
ARG 721
0.0080
SER 722
0.0103
GLY 723
0.0164
LYS 724
0.0123
LEU 725
0.0065
LEU 726
0.0151
TYR 738
0.0115
ARG 739
0.0090
TRP 740
0.0108
CYS 741
0.0046
PHE 742
0.0037
ARG 743
0.0041
VAL 744
0.0070
ASP 745
0.0050
GLU 746
0.0028
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.