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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 = 0.0609
GLY 325
0.0189
ARG 326
0.0168
LEU 327
0.0106
ILE 328
0.0112
TYR 329
0.0058
THR 330
0.0056
ALA 331
0.0037
GLY 332
0.0067
GLY 333
0.0107
TYR 334
0.0149
PHE 335
0.0285
ARG 336
0.0588
GLN 337
0.0418
SER 338
0.0273
LEU 339
0.0155
SER 340
0.0155
TYR 341
0.0043
LEU 342
0.0057
GLU 343
0.0124
ALA 344
0.0114
TYR 345
0.0108
ASN 346
0.0121
PRO 347
0.0245
SER 348
0.0367
ASP 349
0.0219
GLY 350
0.0178
THR 351
0.0276
TRP 352
0.0239
LEU 353
0.0231
ARG 354
0.0195
LEU 355
0.0116
ALA 356
0.0098
ASP 357
0.0038
LEU 358
0.0061
GLN 359
0.0140
VAL 360
0.0184
PRO 361
0.0225
ARG 362
0.0119
SER 363
0.0087
GLY 364
0.0048
LEU 365
0.0028
ALA 366
0.0046
GLY 367
0.0088
CYS 368
0.0093
VAL 369
0.0141
VAL 370
0.0140
GLY 371
0.0282
GLY 372
0.0113
LEU 373
0.0058
LEU 374
0.0046
TYR 375
0.0037
ALA 376
0.0046
VAL 377
0.0062
GLY 378
0.0052
GLY 379
0.0052
ARG 380
0.0070
ASN 381
0.0274
ASN 382
0.0125
SER 383
0.0167
PRO 384
0.0206
ASP 385
0.0336
GLY 386
0.0247
ASN 387
0.0488
THR 388
0.0609
ASP 389
0.0040
SER 390
0.0068
SER 391
0.0102
ALA 392
0.0095
LEU 393
0.0028
ASP 394
0.0041
CYS 395
0.0108
TYR 396
0.0097
ASN 397
0.0162
PRO 398
0.0181
MET 399
0.0297
THR 400
0.0200
ASN 401
0.0125
GLN 402
0.0126
TRP 403
0.0126
SER 404
0.0182
PRO 405
0.0164
CYS 406
0.0106
ALA 407
0.0049
PRO 408
0.0093
MET 409
0.0132
SER 410
0.0149
VAL 411
0.0154
PRO 412
0.0133
ARG 413
0.0051
ASN 414
0.0052
ARG 415
0.0054
ILE 416
0.0042
GLY 417
0.0086
VAL 418
0.0088
GLY 419
0.0138
VAL 420
0.0114
ILE 421
0.0256
ASP 422
0.0495
GLY 423
0.0095
HIS 424
0.0101
ILE 425
0.0076
TYR 426
0.0077
ALA 427
0.0091
VAL 428
0.0057
GLY 429
0.0110
GLY 430
0.0084
SER 431
0.0114
HIS 432
0.0182
GLY 433
0.0454
CYS 434
0.0583
ILE 435
0.0291
HIS 436
0.0244
HIS 437
0.0161
ASN 438
0.0185
SER 439
0.0084
VAL 440
0.0063
GLU 441
0.0116
ARG 442
0.0124
TYR 443
0.0148
GLU 444
0.0138
PRO 445
0.0156
GLU 446
0.0244
ARG 447
0.0230
ASP 448
0.0048
GLU 449
0.0092
TRP 450
0.0131
HIS 451
0.0136
LEU 452
0.0136
VAL 453
0.0063
ALA 454
0.0057
PRO 455
0.0106
MET 456
0.0143
LEU 457
0.0146
THR 458
0.0196
ARG 459
0.0211
ARG 460
0.0168
ILE 461
0.0162
GLY 462
0.0172
VAL 463
0.0195
GLY 464
0.0213
VAL 465
0.0175
ALA 466
0.0126
VAL 467
0.0065
LEU 468
0.0069
ASN 469
0.0279
ARG 470
0.0154
LEU 471
0.0090
LEU 472
0.0080
TYR 473
0.0075
ALA 474
0.0138
VAL 475
0.0131
GLY 476
0.0138
GLY 477
0.0172
PHE 478
0.0165
ASP 479
0.0207
GLY 480
0.0208
THR 481
0.0274
ASN 482
0.0190
ARG 483
0.0111
LEU 484
0.0138
ASN 485
0.0135
SER 486
0.0118
ALA 487
0.0059
GLU 488
0.0083
CYS 489
0.0091
TYR 490
0.0094
TYR 491
0.0118
PRO 492
0.0125
GLU 493
0.0179
ARG 494
0.0180
ASN 495
0.0111
GLU 496
0.0131
TRP 497
0.0115
ARG 498
0.0134
MET 499
0.0106
ILE 500
0.0146
THR 501
0.0249
ALA 502
0.0235
MET 503
0.0221
ASN 504
0.0259
THR 505
0.0170
ILE 506
0.0145
ARG 507
0.0084
SER 508
0.0107
GLY 509
0.0093
ALA 510
0.0057
GLY 511
0.0134
VAL 512
0.0139
CYS 513
0.0162
VAL 514
0.0102
LEU 515
0.0185
HIS 516
0.0308
ASN 517
0.0182
CYS 518
0.0160
ILE 519
0.0073
TYR 520
0.0076
ALA 521
0.0091
ALA 522
0.0043
GLY 523
0.0036
GLY 524
0.0037
TYR 525
0.0045
ASP 526
0.0068
GLY 527
0.0088
GLN 528
0.0164
ASP 529
0.0106
GLN 530
0.0099
LEU 531
0.0070
ASN 532
0.0067
SER 533
0.0122
VAL 534
0.0139
GLU 535
0.0232
ARG 536
0.0225
TYR 537
0.0295
ASP 538
0.0242
VAL 539
0.0269
GLU 540
0.0363
THR 541
0.0280
GLU 542
0.0184
THR 543
0.0186
TRP 544
0.0220
THR 545
0.0290
PHE 546
0.0282
VAL 547
0.0261
ALA 548
0.0245
PRO 549
0.0164
MET 550
0.0059
LYS 551
0.0087
HIS 552
0.0126
ARG 553
0.0156
ARG 554
0.0067
SER 555
0.0067
ALA 556
0.0096
LEU 557
0.0117
GLY 558
0.0153
ILE 559
0.0180
THR 560
0.0155
VAL 561
0.0104
HIS 562
0.0033
GLN 563
0.0195
GLY 564
0.0202
ARG 565
0.0192
ILE 566
0.0176
TYR 567
0.0171
VAL 568
0.0160
LEU 569
0.0104
GLY 570
0.0117
GLY 571
0.0181
TYR 572
0.0083
ASP 573
0.0145
GLY 574
0.0244
HIS 575
0.0563
THR 576
0.0310
PHE 577
0.0192
LEU 578
0.0223
ASP 579
0.0206
SER 580
0.0077
VAL 581
0.0101
GLU 582
0.0152
CYS 583
0.0237
TYR 584
0.0175
ASP 585
0.0190
PRO 586
0.0102
ASP 587
0.0162
THR 588
0.0193
ASP 589
0.0132
THR 590
0.0091
TRP 591
0.0109
SER 592
0.0142
GLU 593
0.0342
VAL 594
0.0420
THR 595
0.0433
ARG 596
0.0291
MET 597
0.0142
THR 598
0.0224
SER 599
0.0210
GLY 600
0.0276
ARG 601
0.0184
SER 602
0.0185
GLY 603
0.0138
VAL 604
0.0114
GLY 605
0.0072
VAL 606
0.0060
ALA 607
0.0120
VAL 608
0.0106
THR 609
0.0164
LEU 1
0.0115
ALA 2
0.0073
GLU 3
0.0094
GLU 4
0.0104
TYR 5
0.0070
GLY 6
0.0107
GLU 7
0.0245
PHE 8
0.0134
LEU 9
0.0193
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.