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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 = 0.1198
GLY 325
0.0171
ARG 326
0.0183
LEU 327
0.0159
ILE 328
0.0129
TYR 329
0.0147
THR 330
0.0102
ALA 331
0.0107
GLY 332
0.0086
GLY 333
0.0040
TYR 334
0.0031
PHE 335
0.0052
ARG 336
0.0125
GLN 337
0.0157
SER 338
0.0098
LEU 339
0.0118
SER 340
0.0153
TYR 341
0.0137
LEU 342
0.0153
GLU 343
0.0120
ALA 344
0.0141
TYR 345
0.0113
ASN 346
0.0146
PRO 347
0.0165
SER 348
0.0193
ASP 349
0.0179
GLY 350
0.0147
THR 351
0.0107
TRP 352
0.0079
LEU 353
0.0160
ARG 354
0.0165
LEU 355
0.0235
ALA 356
0.0255
ASP 357
0.0209
LEU 358
0.0175
GLN 359
0.0185
VAL 360
0.0159
PRO 361
0.0139
ARG 362
0.0071
SER 363
0.0028
GLY 364
0.0020
LEU 365
0.0038
ALA 366
0.0063
GLY 367
0.0085
CYS 368
0.0122
VAL 369
0.0190
VAL 370
0.0183
GLY 371
0.0255
GLY 372
0.0336
LEU 373
0.0231
LEU 374
0.0185
TYR 375
0.0123
ALA 376
0.0086
VAL 377
0.0066
GLY 378
0.0051
GLY 379
0.0038
ARG 380
0.0020
ASN 381
0.0110
ASN 382
0.0142
SER 383
0.0343
PRO 384
0.0846
ASP 385
0.1198
GLY 386
0.0697
ASN 387
0.0189
THR 388
0.0080
ASP 389
0.0062
SER 390
0.0062
SER 391
0.0113
ALA 392
0.0091
LEU 393
0.0068
ASP 394
0.0065
CYS 395
0.0136
TYR 396
0.0199
ASN 397
0.0302
PRO 398
0.0341
MET 399
0.0480
THR 400
0.0455
ASN 401
0.0365
GLN 402
0.0328
TRP 403
0.0216
SER 404
0.0174
PRO 405
0.0040
CYS 406
0.0119
ALA 407
0.0235
PRO 408
0.0207
MET 409
0.0196
SER 410
0.0235
VAL 411
0.0178
PRO 412
0.0137
ARG 413
0.0087
ASN 414
0.0056
ARG 415
0.0034
ILE 416
0.0053
GLY 417
0.0065
VAL 418
0.0112
GLY 419
0.0174
VAL 420
0.0250
ILE 421
0.0279
ASP 422
0.0371
GLY 423
0.0369
HIS 424
0.0314
ILE 425
0.0208
TYR 426
0.0177
ALA 427
0.0132
VAL 428
0.0077
GLY 429
0.0063
GLY 430
0.0062
SER 431
0.0092
HIS 432
0.0135
GLY 433
0.0161
CYS 434
0.0159
ILE 435
0.0134
HIS 436
0.0097
HIS 437
0.0100
ASN 438
0.0075
SER 439
0.0127
VAL 440
0.0127
GLU 441
0.0208
ARG 442
0.0250
TYR 443
0.0278
GLU 444
0.0359
PRO 445
0.0341
GLU 446
0.0460
ARG 447
0.0471
ASP 448
0.0368
GLU 449
0.0381
TRP 450
0.0316
HIS 451
0.0336
LEU 452
0.0270
VAL 453
0.0194
ALA 454
0.0116
PRO 455
0.0085
MET 456
0.0032
LEU 457
0.0085
THR 458
0.0088
ARG 459
0.0072
ARG 460
0.0049
ILE 461
0.0039
GLY 462
0.0020
VAL 463
0.0016
GLY 464
0.0047
VAL 465
0.0073
ALA 466
0.0134
VAL 467
0.0199
LEU 468
0.0254
ASN 469
0.0323
ARG 470
0.0231
LEU 471
0.0179
LEU 472
0.0127
TYR 473
0.0131
ALA 474
0.0074
VAL 475
0.0084
GLY 476
0.0080
GLY 477
0.0049
PHE 478
0.0075
ASP 479
0.0091
GLY 480
0.0126
THR 481
0.0160
ASN 482
0.0142
ARG 483
0.0091
LEU 484
0.0098
ASN 485
0.0135
SER 486
0.0151
ALA 487
0.0143
GLU 488
0.0126
CYS 489
0.0138
TYR 490
0.0095
TYR 491
0.0122
PRO 492
0.0146
GLU 493
0.0171
ARG 494
0.0119
ASN 495
0.0101
GLU 496
0.0043
TRP 497
0.0060
ARG 498
0.0135
MET 499
0.0193
ILE 500
0.0236
THR 501
0.0283
ALA 502
0.0231
MET 503
0.0162
ASN 504
0.0175
THR 505
0.0105
ILE 506
0.0094
ARG 507
0.0051
SER 508
0.0044
GLY 509
0.0017
ALA 510
0.0017
GLY 511
0.0041
VAL 512
0.0059
CYS 513
0.0114
VAL 514
0.0163
LEU 515
0.0212
HIS 516
0.0230
ASN 517
0.0321
CYS 518
0.0237
ILE 519
0.0177
TYR 520
0.0103
ALA 521
0.0068
ALA 522
0.0050
GLY 523
0.0038
GLY 524
0.0019
TYR 525
0.0035
ASP 526
0.0049
GLY 527
0.0080
GLN 528
0.0089
ASP 529
0.0073
GLN 530
0.0058
LEU 531
0.0058
ASN 532
0.0082
SER 533
0.0043
VAL 534
0.0046
GLU 535
0.0084
ARG 536
0.0146
TYR 537
0.0222
ASP 538
0.0313
VAL 539
0.0375
GLU 540
0.0499
THR 541
0.0455
GLU 542
0.0400
THR 543
0.0320
TRP 544
0.0222
THR 545
0.0157
PHE 546
0.0083
VAL 547
0.0073
ALA 548
0.0123
PRO 549
0.0122
MET 550
0.0143
LYS 551
0.0183
HIS 552
0.0145
ARG 553
0.0104
ARG 554
0.0072
SER 555
0.0038
ALA 556
0.0027
LEU 557
0.0053
GLY 558
0.0068
ILE 559
0.0107
THR 560
0.0141
VAL 561
0.0192
HIS 562
0.0199
GLN 563
0.0263
GLY 564
0.0286
ARG 565
0.0239
ILE 566
0.0185
TYR 567
0.0154
VAL 568
0.0120
LEU 569
0.0084
GLY 570
0.0067
GLY 571
0.0050
TYR 572
0.0062
ASP 573
0.0091
GLY 574
0.0106
HIS 575
0.0136
THR 576
0.0115
PHE 577
0.0075
LEU 578
0.0085
ASP 579
0.0083
SER 580
0.0124
VAL 581
0.0137
GLU 582
0.0169
CYS 583
0.0210
TYR 584
0.0201
ASP 585
0.0258
PRO 586
0.0238
ASP 587
0.0310
THR 588
0.0303
ASP 589
0.0226
THR 590
0.0244
TRP 591
0.0218
SER 592
0.0247
GLU 593
0.0208
VAL 594
0.0213
THR 595
0.0151
ARG 596
0.0109
MET 597
0.0050
THR 598
0.0014
SER 599
0.0027
GLY 600
0.0042
ARG 601
0.0019
SER 602
0.0027
GLY 603
0.0021
VAL 604
0.0045
GLY 605
0.0080
VAL 606
0.0093
ALA 607
0.0144
VAL 608
0.0160
THR 609
0.0247
LEU 1
0.0041
ALA 2
0.0051
GLU 3
0.0032
GLU 4
0.0031
TYR 5
0.0055
GLY 6
0.0079
GLU 7
0.0076
PHE 8
0.0061
LEU 9
0.0095
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.