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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 = 0.0559
GLY 325
0.0531
ARG 326
0.0429
LEU 327
0.0328
ILE 328
0.0253
TYR 329
0.0185
THR 330
0.0137
ALA 331
0.0065
GLY 332
0.0028
GLY 333
0.0031
TYR 334
0.0049
PHE 335
0.0100
ARG 336
0.0125
GLN 337
0.0074
SER 338
0.0038
LEU 339
0.0046
SER 340
0.0030
TYR 341
0.0078
LEU 342
0.0099
GLU 343
0.0197
ALA 344
0.0251
TYR 345
0.0301
ASN 346
0.0382
PRO 347
0.0362
SER 348
0.0475
ASP 349
0.0513
GLY 350
0.0430
THR 351
0.0424
TRP 352
0.0352
LEU 353
0.0314
ARG 354
0.0232
LEU 355
0.0130
ALA 356
0.0033
ASP 357
0.0014
LEU 358
0.0062
GLN 359
0.0131
VAL 360
0.0122
PRO 361
0.0070
ARG 362
0.0053
SER 363
0.0021
GLY 364
0.0027
LEU 365
0.0061
ALA 366
0.0089
GLY 367
0.0125
CYS 368
0.0180
VAL 369
0.0231
VAL 370
0.0289
GLY 371
0.0346
GLY 372
0.0262
LEU 373
0.0244
LEU 374
0.0182
TYR 375
0.0186
ALA 376
0.0133
VAL 377
0.0119
GLY 378
0.0095
GLY 379
0.0056
ARG 380
0.0059
ASN 381
0.0079
ASN 382
0.0080
SER 383
0.0135
PRO 384
0.0321
ASP 385
0.0466
GLY 386
0.0280
ASN 387
0.0120
THR 388
0.0122
ASP 389
0.0098
SER 390
0.0110
SER 391
0.0128
ALA 392
0.0165
LEU 393
0.0188
ASP 394
0.0198
CYS 395
0.0224
TYR 396
0.0178
ASN 397
0.0216
PRO 398
0.0202
MET 399
0.0305
THR 400
0.0247
ASN 401
0.0155
GLN 402
0.0167
TRP 403
0.0173
SER 404
0.0249
PRO 405
0.0269
CYS 406
0.0287
ALA 407
0.0261
PRO 408
0.0207
MET 409
0.0121
SER 410
0.0106
VAL 411
0.0077
PRO 412
0.0076
ARG 413
0.0034
ASN 414
0.0037
ARG 415
0.0026
ILE 416
0.0033
GLY 417
0.0056
VAL 418
0.0068
GLY 419
0.0145
VAL 420
0.0168
ILE 421
0.0296
ASP 422
0.0328
GLY 423
0.0296
HIS 424
0.0205
ILE 425
0.0179
TYR 426
0.0115
ALA 427
0.0068
VAL 428
0.0067
GLY 429
0.0045
GLY 430
0.0013
SER 431
0.0028
HIS 432
0.0053
GLY 433
0.0091
CYS 434
0.0121
ILE 435
0.0098
HIS 436
0.0079
HIS 437
0.0083
ASN 438
0.0123
SER 439
0.0105
VAL 440
0.0093
GLU 441
0.0051
ARG 442
0.0117
TYR 443
0.0173
GLU 444
0.0249
PRO 445
0.0320
GLU 446
0.0392
ARG 447
0.0372
ASP 448
0.0328
GLU 449
0.0248
TRP 450
0.0157
HIS 451
0.0075
LEU 452
0.0019
VAL 453
0.0167
ALA 454
0.0253
PRO 455
0.0209
MET 456
0.0192
LEU 457
0.0235
THR 458
0.0166
ARG 459
0.0109
ARG 460
0.0063
ILE 461
0.0025
GLY 462
0.0011
VAL 463
0.0034
GLY 464
0.0056
VAL 465
0.0104
ALA 466
0.0154
VAL 467
0.0234
LEU 468
0.0225
ASN 469
0.0330
ARG 470
0.0409
LEU 471
0.0317
LEU 472
0.0237
TYR 473
0.0160
ALA 474
0.0115
VAL 475
0.0053
GLY 476
0.0009
GLY 477
0.0016
PHE 478
0.0035
ASP 479
0.0082
GLY 480
0.0100
THR 481
0.0102
ASN 482
0.0062
ARG 483
0.0047
LEU 484
0.0026
ASN 485
0.0053
SER 486
0.0029
ALA 487
0.0083
GLU 488
0.0164
CYS 489
0.0245
TYR 490
0.0281
TYR 491
0.0429
PRO 492
0.0414
GLU 493
0.0554
ARG 494
0.0559
ASN 495
0.0426
GLU 496
0.0432
TRP 497
0.0325
ARG 498
0.0334
MET 499
0.0184
ILE 500
0.0137
THR 501
0.0039
ALA 502
0.0047
MET 503
0.0105
ASN 504
0.0164
THR 505
0.0126
ILE 506
0.0093
ARG 507
0.0065
SER 508
0.0030
GLY 509
0.0022
ALA 510
0.0061
GLY 511
0.0097
VAL 512
0.0112
CYS 513
0.0184
VAL 514
0.0228
LEU 515
0.0288
HIS 516
0.0356
ASN 517
0.0281
CYS 518
0.0233
ILE 519
0.0170
TYR 520
0.0187
ALA 521
0.0138
ALA 522
0.0127
GLY 523
0.0092
GLY 524
0.0063
TYR 525
0.0061
ASP 526
0.0084
GLY 527
0.0084
GLN 528
0.0106
ASP 529
0.0113
GLN 530
0.0085
LEU 531
0.0110
ASN 532
0.0124
SER 533
0.0179
VAL 534
0.0184
GLU 535
0.0206
ARG 536
0.0218
TYR 537
0.0183
ASP 538
0.0220
VAL 539
0.0160
GLU 540
0.0216
THR 541
0.0208
GLU 542
0.0143
THR 543
0.0179
TRP 544
0.0184
THR 545
0.0264
PHE 546
0.0264
VAL 547
0.0282
ALA 548
0.0255
PRO 549
0.0192
MET 550
0.0121
LYS 551
0.0095
HIS 552
0.0072
ARG 553
0.0061
ARG 554
0.0036
SER 555
0.0030
ALA 556
0.0008
LEU 557
0.0021
GLY 558
0.0059
ILE 559
0.0076
THR 560
0.0138
VAL 561
0.0232
HIS 562
0.0263
GLN 563
0.0337
GLY 564
0.0316
ARG 565
0.0209
ILE 566
0.0167
TYR 567
0.0136
VAL 568
0.0077
LEU 569
0.0081
GLY 570
0.0063
GLY 571
0.0019
TYR 572
0.0031
ASP 573
0.0051
GLY 574
0.0080
HIS 575
0.0105
THR 576
0.0083
PHE 577
0.0078
LEU 578
0.0072
ASP 579
0.0127
SER 580
0.0103
VAL 581
0.0103
GLU 582
0.0073
CYS 583
0.0106
TYR 584
0.0159
ASP 585
0.0226
PRO 586
0.0303
ASP 587
0.0362
THR 588
0.0332
ASP 589
0.0300
THR 590
0.0230
TRP 591
0.0136
SER 592
0.0067
GLU 593
0.0087
VAL 594
0.0155
THR 595
0.0219
ARG 596
0.0210
MET 597
0.0201
THR 598
0.0244
SER 599
0.0184
GLY 600
0.0138
ARG 601
0.0086
SER 602
0.0039
GLY 603
0.0013
VAL 604
0.0045
GLY 605
0.0060
VAL 606
0.0115
ALA 607
0.0178
VAL 608
0.0254
THR 609
0.0279
LEU 1
0.0027
ALA 2
0.0038
GLU 3
0.0036
GLU 4
0.0025
TYR 5
0.0038
GLY 6
0.0050
GLU 7
0.0072
PHE 8
0.0063
LEU 9
0.0085
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.