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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 = 0.0753
GLY 325
0.0485
ARG 326
0.0220
LEU 327
0.0173
ILE 328
0.0171
TYR 329
0.0126
THR 330
0.0106
ALA 331
0.0093
GLY 332
0.0128
GLY 333
0.0100
TYR 334
0.0093
PHE 335
0.0102
ARG 336
0.0166
GLN 337
0.0124
SER 338
0.0069
LEU 339
0.0136
SER 340
0.0189
TYR 341
0.0205
LEU 342
0.0142
GLU 343
0.0125
ALA 344
0.0157
TYR 345
0.0247
ASN 346
0.0202
PRO 347
0.0307
SER 348
0.0328
ASP 349
0.0269
GLY 350
0.0323
THR 351
0.0271
TRP 352
0.0277
LEU 353
0.0382
ARG 354
0.0321
LEU 355
0.0180
ALA 356
0.0165
ASP 357
0.0210
LEU 358
0.0211
GLN 359
0.0282
VAL 360
0.0178
PRO 361
0.0054
ARG 362
0.0055
SER 363
0.0026
GLY 364
0.0060
LEU 365
0.0111
ALA 366
0.0144
GLY 367
0.0201
CYS 368
0.0205
VAL 369
0.0195
VAL 370
0.0172
GLY 371
0.0328
GLY 372
0.0142
LEU 373
0.0195
LEU 374
0.0178
TYR 375
0.0173
ALA 376
0.0157
VAL 377
0.0096
GLY 378
0.0101
GLY 379
0.0117
ARG 380
0.0093
ASN 381
0.0125
ASN 382
0.0090
SER 383
0.0163
PRO 384
0.0167
ASP 385
0.0136
GLY 386
0.0134
ASN 387
0.0158
THR 388
0.0255
ASP 389
0.0174
SER 390
0.0165
SER 391
0.0093
ALA 392
0.0073
LEU 393
0.0126
ASP 394
0.0231
CYS 395
0.0274
TYR 396
0.0217
ASN 397
0.0157
PRO 398
0.0146
MET 399
0.0289
THR 400
0.0194
ASN 401
0.0107
GLN 402
0.0218
TRP 403
0.0269
SER 404
0.0269
PRO 405
0.0340
CYS 406
0.0220
ALA 407
0.0227
PRO 408
0.0119
MET 409
0.0093
SER 410
0.0198
VAL 411
0.0206
PRO 412
0.0216
ARG 413
0.0171
ASN 414
0.0159
ARG 415
0.0100
ILE 416
0.0138
GLY 417
0.0174
VAL 418
0.0108
GLY 419
0.0152
VAL 420
0.0177
ILE 421
0.0263
ASP 422
0.0565
GLY 423
0.0263
HIS 424
0.0162
ILE 425
0.0061
TYR 426
0.0027
ALA 427
0.0106
VAL 428
0.0130
GLY 429
0.0194
GLY 430
0.0190
SER 431
0.0173
HIS 432
0.0198
GLY 433
0.0314
CYS 434
0.0753
ILE 435
0.0175
HIS 436
0.0146
HIS 437
0.0225
ASN 438
0.0212
SER 439
0.0245
VAL 440
0.0178
GLU 441
0.0119
ARG 442
0.0080
TYR 443
0.0091
GLU 444
0.0071
PRO 445
0.0166
GLU 446
0.0419
ARG 447
0.0355
ASP 448
0.0028
GLU 449
0.0086
TRP 450
0.0043
HIS 451
0.0184
LEU 452
0.0197
VAL 453
0.0189
ALA 454
0.0162
PRO 455
0.0168
MET 456
0.0142
LEU 457
0.0137
THR 458
0.0131
ARG 459
0.0153
ARG 460
0.0129
ILE 461
0.0130
GLY 462
0.0109
VAL 463
0.0060
GLY 464
0.0052
VAL 465
0.0060
ALA 466
0.0077
VAL 467
0.0031
LEU 468
0.0053
ASN 469
0.0146
ARG 470
0.0072
LEU 471
0.0056
LEU 472
0.0057
TYR 473
0.0086
ALA 474
0.0073
VAL 475
0.0076
GLY 476
0.0094
GLY 477
0.0137
PHE 478
0.0041
ASP 479
0.0170
GLY 480
0.0299
THR 481
0.0618
ASN 482
0.0427
ARG 483
0.0154
LEU 484
0.0203
ASN 485
0.0121
SER 486
0.0095
ALA 487
0.0122
GLU 488
0.0125
CYS 489
0.0165
TYR 490
0.0103
TYR 491
0.0075
PRO 492
0.0049
GLU 493
0.0171
ARG 494
0.0203
ASN 495
0.0087
GLU 496
0.0112
TRP 497
0.0160
ARG 498
0.0252
MET 499
0.0139
ILE 500
0.0194
THR 501
0.0152
ALA 502
0.0139
MET 503
0.0059
ASN 504
0.0087
THR 505
0.0171
ILE 506
0.0188
ARG 507
0.0174
SER 508
0.0167
GLY 509
0.0165
ALA 510
0.0163
GLY 511
0.0124
VAL 512
0.0063
CYS 513
0.0020
VAL 514
0.0120
LEU 515
0.0230
HIS 516
0.0376
ASN 517
0.0292
CYS 518
0.0245
ILE 519
0.0132
TYR 520
0.0117
ALA 521
0.0045
ALA 522
0.0087
GLY 523
0.0146
GLY 524
0.0176
TYR 525
0.0168
ASP 526
0.0207
GLY 527
0.0261
GLN 528
0.0277
ASP 529
0.0195
GLN 530
0.0159
LEU 531
0.0174
ASN 532
0.0134
SER 533
0.0156
VAL 534
0.0085
GLU 535
0.0098
ARG 536
0.0114
TYR 537
0.0159
ASP 538
0.0092
VAL 539
0.0029
GLU 540
0.0267
THR 541
0.0229
GLU 542
0.0184
THR 543
0.0104
TRP 544
0.0120
THR 545
0.0188
PHE 546
0.0165
VAL 547
0.0141
ALA 548
0.0141
PRO 549
0.0087
MET 550
0.0084
LYS 551
0.0087
HIS 552
0.0079
ARG 553
0.0118
ARG 554
0.0099
SER 555
0.0109
ALA 556
0.0091
LEU 557
0.0095
GLY 558
0.0123
ILE 559
0.0095
THR 560
0.0103
VAL 561
0.0051
HIS 562
0.0023
GLN 563
0.0184
GLY 564
0.0304
ARG 565
0.0150
ILE 566
0.0032
TYR 567
0.0120
VAL 568
0.0132
LEU 569
0.0093
GLY 570
0.0056
GLY 571
0.0100
TYR 572
0.0066
ASP 573
0.0125
GLY 574
0.0185
HIS 575
0.0370
THR 576
0.0251
PHE 577
0.0103
LEU 578
0.0116
ASP 579
0.0125
SER 580
0.0133
VAL 581
0.0166
GLU 582
0.0131
CYS 583
0.0122
TYR 584
0.0090
ASP 585
0.0197
PRO 586
0.0098
ASP 587
0.0162
THR 588
0.0448
ASP 589
0.0225
THR 590
0.0294
TRP 591
0.0077
SER 592
0.0104
GLU 593
0.0185
VAL 594
0.0267
THR 595
0.0327
ARG 596
0.0244
MET 597
0.0171
THR 598
0.0184
SER 599
0.0151
GLY 600
0.0156
ARG 601
0.0108
SER 602
0.0097
GLY 603
0.0091
VAL 604
0.0081
GLY 605
0.0136
VAL 606
0.0134
ALA 607
0.0156
VAL 608
0.0112
THR 609
0.0094
LEU 1
0.0138
ALA 2
0.0129
GLU 3
0.0239
GLU 4
0.0236
TYR 5
0.0161
GLY 6
0.0189
GLU 7
0.0227
PHE 8
0.0113
LEU 9
0.0178
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.