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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 = 0.1338
GLY 325
0.0196
ARG 326
0.0161
LEU 327
0.0102
ILE 328
0.0074
TYR 329
0.0075
THR 330
0.0028
ALA 331
0.0036
GLY 332
0.0088
GLY 333
0.0139
TYR 334
0.0195
PHE 335
0.0328
ARG 336
0.0372
GLN 337
0.0437
SER 338
0.0273
LEU 339
0.0189
SER 340
0.0118
TYR 341
0.0056
LEU 342
0.0022
GLU 343
0.0035
ALA 344
0.0063
TYR 345
0.0079
ASN 346
0.0114
PRO 347
0.0129
SER 348
0.0170
ASP 349
0.0180
GLY 350
0.0136
THR 351
0.0127
TRP 352
0.0095
LEU 353
0.0065
ARG 354
0.0050
LEU 355
0.0096
ALA 356
0.0102
ASP 357
0.0038
LEU 358
0.0038
GLN 359
0.0066
VAL 360
0.0111
PRO 361
0.0174
ARG 362
0.0109
SER 363
0.0100
GLY 364
0.0036
LEU 365
0.0031
ALA 366
0.0030
GLY 367
0.0045
CYS 368
0.0046
VAL 369
0.0065
VAL 370
0.0065
GLY 371
0.0101
GLY 372
0.0150
LEU 373
0.0136
LEU 374
0.0089
TYR 375
0.0086
ALA 376
0.0062
VAL 377
0.0032
GLY 378
0.0054
GLY 379
0.0091
ARG 380
0.0167
ASN 381
0.0302
ASN 382
0.0328
SER 383
0.0631
PRO 384
0.0920
ASP 385
0.1338
GLY 386
0.0971
ASN 387
0.0551
THR 388
0.0443
ASP 389
0.0230
SER 390
0.0162
SER 391
0.0061
ALA 392
0.0073
LEU 393
0.0118
ASP 394
0.0113
CYS 395
0.0135
TYR 396
0.0152
ASN 397
0.0268
PRO 398
0.0308
MET 399
0.0596
THR 400
0.0536
ASN 401
0.0305
GLN 402
0.0312
TRP 403
0.0204
SER 404
0.0233
PRO 405
0.0218
CYS 406
0.0190
ALA 407
0.0216
PRO 408
0.0147
MET 409
0.0070
SER 410
0.0063
VAL 411
0.0098
PRO 412
0.0129
ARG 413
0.0094
ASN 414
0.0113
ARG 415
0.0075
ILE 416
0.0072
GLY 417
0.0049
VAL 418
0.0042
GLY 419
0.0038
VAL 420
0.0061
ILE 421
0.0122
ASP 422
0.0160
GLY 423
0.0143
HIS 424
0.0146
ILE 425
0.0108
TYR 426
0.0092
ALA 427
0.0048
VAL 428
0.0024
GLY 429
0.0086
GLY 430
0.0110
SER 431
0.0161
HIS 432
0.0207
GLY 433
0.0228
CYS 434
0.0241
ILE 435
0.0233
HIS 436
0.0194
HIS 437
0.0116
ASN 438
0.0103
SER 439
0.0026
VAL 440
0.0061
GLU 441
0.0094
ARG 442
0.0136
TYR 443
0.0165
GLU 444
0.0216
PRO 445
0.0233
GLU 446
0.0330
ARG 447
0.0356
ASP 448
0.0291
GLU 449
0.0253
TRP 450
0.0187
HIS 451
0.0197
LEU 452
0.0149
VAL 453
0.0165
ALA 454
0.0151
PRO 455
0.0056
MET 456
0.0012
LEU 457
0.0030
THR 458
0.0087
ARG 459
0.0146
ARG 460
0.0116
ILE 461
0.0118
GLY 462
0.0084
VAL 463
0.0071
GLY 464
0.0053
VAL 465
0.0035
ALA 466
0.0032
VAL 467
0.0028
LEU 468
0.0075
ASN 469
0.0102
ARG 470
0.0088
LEU 471
0.0107
LEU 472
0.0059
TYR 473
0.0026
ALA 474
0.0030
VAL 475
0.0062
GLY 476
0.0092
GLY 477
0.0111
PHE 478
0.0155
ASP 479
0.0203
GLY 480
0.0224
THR 481
0.0270
ASN 482
0.0257
ARG 483
0.0186
LEU 484
0.0167
ASN 485
0.0094
SER 486
0.0096
ALA 487
0.0028
GLU 488
0.0015
CYS 489
0.0090
TYR 490
0.0115
TYR 491
0.0224
PRO 492
0.0261
GLU 493
0.0391
ARG 494
0.0401
ASN 495
0.0264
GLU 496
0.0221
TRP 497
0.0118
ARG 498
0.0151
MET 499
0.0053
ILE 500
0.0037
THR 501
0.0092
ALA 502
0.0071
MET 503
0.0085
ASN 504
0.0091
THR 505
0.0143
ILE 506
0.0160
ARG 507
0.0122
SER 508
0.0113
GLY 509
0.0070
ALA 510
0.0066
GLY 511
0.0034
VAL 512
0.0046
CYS 513
0.0069
VAL 514
0.0095
LEU 515
0.0131
HIS 516
0.0161
ASN 517
0.0172
CYS 518
0.0131
ILE 519
0.0079
TYR 520
0.0064
ALA 521
0.0053
ALA 522
0.0046
GLY 523
0.0100
GLY 524
0.0107
TYR 525
0.0150
ASP 526
0.0212
GLY 527
0.0259
GLN 528
0.0285
ASP 529
0.0248
GLN 530
0.0194
LEU 531
0.0149
ASN 532
0.0146
SER 533
0.0106
VAL 534
0.0057
GLU 535
0.0047
ARG 536
0.0057
TYR 537
0.0087
ASP 538
0.0133
VAL 539
0.0181
GLU 540
0.0293
THR 541
0.0190
GLU 542
0.0174
THR 543
0.0095
TRP 544
0.0062
THR 545
0.0043
PHE 546
0.0049
VAL 547
0.0034
ALA 548
0.0049
PRO 549
0.0092
MET 550
0.0094
LYS 551
0.0133
HIS 552
0.0136
ARG 553
0.0172
ARG 554
0.0117
SER 555
0.0086
ALA 556
0.0031
LEU 557
0.0031
GLY 558
0.0023
ILE 559
0.0035
THR 560
0.0059
VAL 561
0.0100
HIS 562
0.0119
GLN 563
0.0157
GLY 564
0.0167
ARG 565
0.0122
ILE 566
0.0082
TYR 567
0.0050
VAL 568
0.0022
LEU 569
0.0041
GLY 570
0.0090
GLY 571
0.0096
TYR 572
0.0116
ASP 573
0.0181
GLY 574
0.0187
HIS 575
0.0238
THR 576
0.0244
PHE 577
0.0186
LEU 578
0.0189
ASP 579
0.0119
SER 580
0.0111
VAL 581
0.0070
GLU 582
0.0068
CYS 583
0.0075
TYR 584
0.0062
ASP 585
0.0119
PRO 586
0.0108
ASP 587
0.0160
THR 588
0.0125
ASP 589
0.0053
THR 590
0.0082
TRP 591
0.0085
SER 592
0.0110
GLU 593
0.0072
VAL 594
0.0077
THR 595
0.0061
ARG 596
0.0087
MET 597
0.0085
THR 598
0.0091
SER 599
0.0160
GLY 600
0.0188
ARG 601
0.0146
SER 602
0.0116
GLY 603
0.0061
VAL 604
0.0057
GLY 605
0.0027
VAL 606
0.0033
ALA 607
0.0062
VAL 608
0.0090
THR 609
0.0156
LEU 1
0.0076
ALA 2
0.0072
GLU 3
0.0060
GLU 4
0.0074
TYR 5
0.0070
GLY 6
0.0089
GLU 7
0.0163
PHE 8
0.0180
LEU 9
0.0221
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: april 24th, 2026.