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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 = 0.0647
GLY 325
0.0481
ARG 326
0.0171
LEU 327
0.0100
ILE 328
0.0052
TYR 329
0.0056
THR 330
0.0064
ALA 331
0.0035
GLY 332
0.0081
GLY 333
0.0110
TYR 334
0.0072
PHE 335
0.0202
ARG 336
0.0475
GLN 337
0.0162
SER 338
0.0139
LEU 339
0.0124
SER 340
0.0137
TYR 341
0.0069
LEU 342
0.0053
GLU 343
0.0077
ALA 344
0.0115
TYR 345
0.0170
ASN 346
0.0123
PRO 347
0.0210
SER 348
0.0503
ASP 349
0.0279
GLY 350
0.0330
THR 351
0.0318
TRP 352
0.0280
LEU 353
0.0308
ARG 354
0.0198
LEU 355
0.0129
ALA 356
0.0123
ASP 357
0.0100
LEU 358
0.0107
GLN 359
0.0136
VAL 360
0.0164
PRO 361
0.0139
ARG 362
0.0128
SER 363
0.0106
GLY 364
0.0104
LEU 365
0.0077
ALA 366
0.0053
GLY 367
0.0101
CYS 368
0.0140
VAL 369
0.0245
VAL 370
0.0259
GLY 371
0.0647
GLY 372
0.0314
LEU 373
0.0243
LEU 374
0.0167
TYR 375
0.0114
ALA 376
0.0063
VAL 377
0.0028
GLY 378
0.0063
GLY 379
0.0125
ARG 380
0.0097
ASN 381
0.0108
ASN 382
0.0119
SER 383
0.0057
PRO 384
0.0170
ASP 385
0.0150
GLY 386
0.0173
ASN 387
0.0113
THR 388
0.0124
ASP 389
0.0095
SER 390
0.0079
SER 391
0.0023
ALA 392
0.0020
LEU 393
0.0054
ASP 394
0.0071
CYS 395
0.0183
TYR 396
0.0167
ASN 397
0.0189
PRO 398
0.0108
MET 399
0.0273
THR 400
0.0387
ASN 401
0.0128
GLN 402
0.0276
TRP 403
0.0152
SER 404
0.0212
PRO 405
0.0084
CYS 406
0.0110
ALA 407
0.0085
PRO 408
0.0083
MET 409
0.0026
SER 410
0.0059
VAL 411
0.0094
PRO 412
0.0128
ARG 413
0.0124
ASN 414
0.0138
ARG 415
0.0148
ILE 416
0.0139
GLY 417
0.0073
VAL 418
0.0041
GLY 419
0.0085
VAL 420
0.0073
ILE 421
0.0117
ASP 422
0.0215
GLY 423
0.0128
HIS 424
0.0078
ILE 425
0.0060
TYR 426
0.0044
ALA 427
0.0031
VAL 428
0.0060
GLY 429
0.0166
GLY 430
0.0199
SER 431
0.0192
HIS 432
0.0188
GLY 433
0.0325
CYS 434
0.0635
ILE 435
0.0388
HIS 436
0.0282
HIS 437
0.0207
ASN 438
0.0140
SER 439
0.0062
VAL 440
0.0040
GLU 441
0.0038
ARG 442
0.0035
TYR 443
0.0099
GLU 444
0.0093
PRO 445
0.0211
GLU 446
0.0231
ARG 447
0.0148
ASP 448
0.0155
GLU 449
0.0097
TRP 450
0.0090
HIS 451
0.0073
LEU 452
0.0075
VAL 453
0.0047
ALA 454
0.0044
PRO 455
0.0033
MET 456
0.0022
LEU 457
0.0085
THR 458
0.0109
ARG 459
0.0152
ARG 460
0.0153
ILE 461
0.0194
GLY 462
0.0189
VAL 463
0.0119
GLY 464
0.0117
VAL 465
0.0052
ALA 466
0.0080
VAL 467
0.0101
LEU 468
0.0097
ASN 469
0.0077
ARG 470
0.0099
LEU 471
0.0057
LEU 472
0.0060
TYR 473
0.0061
ALA 474
0.0059
VAL 475
0.0091
GLY 476
0.0127
GLY 477
0.0226
PHE 478
0.0221
ASP 479
0.0190
GLY 480
0.0250
THR 481
0.0420
ASN 482
0.0296
ARG 483
0.0180
LEU 484
0.0182
ASN 485
0.0159
SER 486
0.0130
ALA 487
0.0069
GLU 488
0.0056
CYS 489
0.0109
TYR 490
0.0069
TYR 491
0.0111
PRO 492
0.0111
GLU 493
0.0194
ARG 494
0.0173
ASN 495
0.0142
GLU 496
0.0140
TRP 497
0.0147
ARG 498
0.0219
MET 499
0.0210
ILE 500
0.0212
THR 501
0.0257
ALA 502
0.0264
MET 503
0.0192
ASN 504
0.0265
THR 505
0.0214
ILE 506
0.0194
ARG 507
0.0153
SER 508
0.0146
GLY 509
0.0112
ALA 510
0.0097
GLY 511
0.0034
VAL 512
0.0098
CYS 513
0.0182
VAL 514
0.0228
LEU 515
0.0248
HIS 516
0.0261
ASN 517
0.0252
CYS 518
0.0224
ILE 519
0.0184
TYR 520
0.0188
ALA 521
0.0101
ALA 522
0.0077
GLY 523
0.0053
GLY 524
0.0101
TYR 525
0.0166
ASP 526
0.0184
GLY 527
0.0264
GLN 528
0.0335
ASP 529
0.0213
GLN 530
0.0161
LEU 531
0.0117
ASN 532
0.0071
SER 533
0.0083
VAL 534
0.0089
GLU 535
0.0176
ARG 536
0.0197
TYR 537
0.0307
ASP 538
0.0269
VAL 539
0.0292
GLU 540
0.0407
THR 541
0.0456
GLU 542
0.0465
THR 543
0.0235
TRP 544
0.0216
THR 545
0.0253
PHE 546
0.0240
VAL 547
0.0153
ALA 548
0.0138
PRO 549
0.0084
MET 550
0.0079
LYS 551
0.0142
HIS 552
0.0198
ARG 553
0.0156
ARG 554
0.0177
SER 555
0.0097
ALA 556
0.0113
LEU 557
0.0173
GLY 558
0.0184
ILE 559
0.0116
THR 560
0.0093
VAL 561
0.0094
HIS 562
0.0104
GLN 563
0.0124
GLY 564
0.0048
ARG 565
0.0089
ILE 566
0.0094
TYR 567
0.0107
VAL 568
0.0142
LEU 569
0.0197
GLY 570
0.0252
GLY 571
0.0236
TYR 572
0.0137
ASP 573
0.0152
GLY 574
0.0098
HIS 575
0.0379
THR 576
0.0285
PHE 577
0.0146
LEU 578
0.0309
ASP 579
0.0300
SER 580
0.0295
VAL 581
0.0195
GLU 582
0.0142
CYS 583
0.0106
TYR 584
0.0095
ASP 585
0.0068
PRO 586
0.0223
ASP 587
0.0633
THR 588
0.0428
ASP 589
0.0271
THR 590
0.0237
TRP 591
0.0144
SER 592
0.0166
GLU 593
0.0214
VAL 594
0.0172
THR 595
0.0216
ARG 596
0.0267
MET 597
0.0195
THR 598
0.0182
SER 599
0.0238
GLY 600
0.0276
ARG 601
0.0152
SER 602
0.0170
GLY 603
0.0098
VAL 604
0.0083
GLY 605
0.0049
VAL 606
0.0041
ALA 607
0.0060
VAL 608
0.0042
THR 609
0.0096
LEU 1
0.0038
ALA 2
0.0045
GLU 3
0.0128
GLU 4
0.0176
TYR 5
0.0130
GLY 6
0.0189
GLU 7
0.0353
PHE 8
0.0247
LEU 9
0.0369
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.