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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 = 0.1153
GLY 325
0.0506
ARG 326
0.0347
LEU 327
0.0149
ILE 328
0.0100
TYR 329
0.0036
THR 330
0.0029
ALA 331
0.0012
GLY 332
0.0043
GLY 333
0.0072
TYR 334
0.0104
PHE 335
0.0136
ARG 336
0.0193
GLN 337
0.0187
SER 338
0.0109
LEU 339
0.0088
SER 340
0.0080
TYR 341
0.0087
LEU 342
0.0067
GLU 343
0.0072
ALA 344
0.0059
TYR 345
0.0063
ASN 346
0.0115
PRO 347
0.0133
SER 348
0.0194
ASP 349
0.0110
GLY 350
0.0070
THR 351
0.0107
TRP 352
0.0122
LEU 353
0.0182
ARG 354
0.0168
LEU 355
0.0104
ALA 356
0.0079
ASP 357
0.0089
LEU 358
0.0064
GLN 359
0.0078
VAL 360
0.0083
PRO 361
0.0081
ARG 362
0.0066
SER 363
0.0104
GLY 364
0.0115
LEU 365
0.0062
ALA 366
0.0081
GLY 367
0.0063
CYS 368
0.0079
VAL 369
0.0046
VAL 370
0.0087
GLY 371
0.0123
GLY 372
0.0120
LEU 373
0.0081
LEU 374
0.0059
TYR 375
0.0036
ALA 376
0.0036
VAL 377
0.0064
GLY 378
0.0033
GLY 379
0.0102
ARG 380
0.0110
ASN 381
0.0133
ASN 382
0.0183
SER 383
0.0486
PRO 384
0.0679
ASP 385
0.0548
GLY 386
0.0348
ASN 387
0.0280
THR 388
0.0193
ASP 389
0.0134
SER 390
0.0047
SER 391
0.0028
ALA 392
0.0050
LEU 393
0.0048
ASP 394
0.0020
CYS 395
0.0033
TYR 396
0.0049
ASN 397
0.0084
PRO 398
0.0108
MET 399
0.0337
THR 400
0.0247
ASN 401
0.0162
GLN 402
0.0110
TRP 403
0.0057
SER 404
0.0061
PRO 405
0.0056
CYS 406
0.0101
ALA 407
0.0120
PRO 408
0.0116
MET 409
0.0090
SER 410
0.0130
VAL 411
0.0169
PRO 412
0.0112
ARG 413
0.0017
ASN 414
0.0115
ARG 415
0.0092
ILE 416
0.0056
GLY 417
0.0099
VAL 418
0.0125
GLY 419
0.0149
VAL 420
0.0136
ILE 421
0.0136
ASP 422
0.0133
GLY 423
0.0164
HIS 424
0.0140
ILE 425
0.0119
TYR 426
0.0158
ALA 427
0.0150
VAL 428
0.0097
GLY 429
0.0049
GLY 430
0.0029
SER 431
0.0189
HIS 432
0.0297
GLY 433
0.0716
CYS 434
0.1153
ILE 435
0.0596
HIS 436
0.0299
HIS 437
0.0177
ASN 438
0.0142
SER 439
0.0155
VAL 440
0.0181
GLU 441
0.0181
ARG 442
0.0166
TYR 443
0.0083
GLU 444
0.0089
PRO 445
0.0243
GLU 446
0.0464
ARG 447
0.0487
ASP 448
0.0325
GLU 449
0.0219
TRP 450
0.0161
HIS 451
0.0130
LEU 452
0.0171
VAL 453
0.0217
ALA 454
0.0145
PRO 455
0.0111
MET 456
0.0054
LEU 457
0.0093
THR 458
0.0084
ARG 459
0.0148
ARG 460
0.0103
ILE 461
0.0104
GLY 462
0.0133
VAL 463
0.0102
GLY 464
0.0137
VAL 465
0.0135
ALA 466
0.0150
VAL 467
0.0135
LEU 468
0.0137
ASN 469
0.0178
ARG 470
0.0155
LEU 471
0.0170
LEU 472
0.0126
TYR 473
0.0131
ALA 474
0.0133
VAL 475
0.0112
GLY 476
0.0113
GLY 477
0.0106
PHE 478
0.0103
ASP 479
0.0163
GLY 480
0.0284
THR 481
0.0327
ASN 482
0.0253
ARG 483
0.0084
LEU 484
0.0131
ASN 485
0.0084
SER 486
0.0113
ALA 487
0.0155
GLU 488
0.0143
CYS 489
0.0175
TYR 490
0.0081
TYR 491
0.0195
PRO 492
0.0231
GLU 493
0.0295
ARG 494
0.0219
ASN 495
0.0198
GLU 496
0.0228
TRP 497
0.0139
ARG 498
0.0272
MET 499
0.0144
ILE 500
0.0165
THR 501
0.0091
ALA 502
0.0111
MET 503
0.0082
ASN 504
0.0099
THR 505
0.0089
ILE 506
0.0102
ARG 507
0.0063
SER 508
0.0070
GLY 509
0.0040
ALA 510
0.0047
GLY 511
0.0107
VAL 512
0.0114
CYS 513
0.0181
VAL 514
0.0164
LEU 515
0.0173
HIS 516
0.0232
ASN 517
0.0148
CYS 518
0.0086
ILE 519
0.0101
TYR 520
0.0084
ALA 521
0.0083
ALA 522
0.0092
GLY 523
0.0096
GLY 524
0.0094
TYR 525
0.0129
ASP 526
0.0186
GLY 527
0.0245
GLN 528
0.0365
ASP 529
0.0259
GLN 530
0.0168
LEU 531
0.0159
ASN 532
0.0156
SER 533
0.0145
VAL 534
0.0125
GLU 535
0.0062
ARG 536
0.0021
TYR 537
0.0027
ASP 538
0.0068
VAL 539
0.0046
GLU 540
0.0179
THR 541
0.0178
GLU 542
0.0096
THR 543
0.0101
TRP 544
0.0075
THR 545
0.0098
PHE 546
0.0109
VAL 547
0.0114
ALA 548
0.0173
PRO 549
0.0191
MET 550
0.0170
LYS 551
0.0165
HIS 552
0.0151
ARG 553
0.0124
ARG 554
0.0111
SER 555
0.0044
ALA 556
0.0029
LEU 557
0.0095
GLY 558
0.0119
ILE 559
0.0176
THR 560
0.0175
VAL 561
0.0187
HIS 562
0.0173
GLN 563
0.0129
GLY 564
0.0122
ARG 565
0.0075
ILE 566
0.0147
TYR 567
0.0168
VAL 568
0.0178
LEU 569
0.0122
GLY 570
0.0098
GLY 571
0.0037
TYR 572
0.0007
ASP 573
0.0062
GLY 574
0.0102
HIS 575
0.0111
THR 576
0.0123
PHE 577
0.0085
LEU 578
0.0108
ASP 579
0.0102
SER 580
0.0155
VAL 581
0.0149
GLU 582
0.0185
CYS 583
0.0189
TYR 584
0.0130
ASP 585
0.0160
PRO 586
0.0139
ASP 587
0.0436
THR 588
0.0484
ASP 589
0.0185
THR 590
0.0281
TRP 591
0.0206
SER 592
0.0202
GLU 593
0.0199
VAL 594
0.0186
THR 595
0.0184
ARG 596
0.0140
MET 597
0.0096
THR 598
0.0133
SER 599
0.0140
GLY 600
0.0126
ARG 601
0.0079
SER 602
0.0059
GLY 603
0.0053
VAL 604
0.0054
GLY 605
0.0064
VAL 606
0.0090
ALA 607
0.0116
VAL 608
0.0151
THR 609
0.0151
LEU 1
0.0110
ALA 2
0.0091
GLU 3
0.0113
GLU 4
0.0126
TYR 5
0.0123
GLY 6
0.0189
GLU 7
0.0347
PHE 8
0.0234
LEU 9
0.0354
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.