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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 = 0.0884
GLY 325
0.0756
ARG 326
0.0264
LEU 327
0.0200
ILE 328
0.0164
TYR 329
0.0076
THR 330
0.0082
ALA 331
0.0094
GLY 332
0.0096
GLY 333
0.0077
TYR 334
0.0050
PHE 335
0.0110
ARG 336
0.0195
GLN 337
0.0074
SER 338
0.0035
LEU 339
0.0062
SER 340
0.0066
TYR 341
0.0059
LEU 342
0.0045
GLU 343
0.0069
ALA 344
0.0126
TYR 345
0.0164
ASN 346
0.0220
PRO 347
0.0377
SER 348
0.0623
ASP 349
0.0884
GLY 350
0.0694
THR 351
0.0395
TRP 352
0.0190
LEU 353
0.0334
ARG 354
0.0201
LEU 355
0.0105
ALA 356
0.0067
ASP 357
0.0072
LEU 358
0.0088
GLN 359
0.0164
VAL 360
0.0091
PRO 361
0.0043
ARG 362
0.0040
SER 363
0.0031
GLY 364
0.0024
LEU 365
0.0041
ALA 366
0.0049
GLY 367
0.0062
CYS 368
0.0040
VAL 369
0.0075
VAL 370
0.0071
GLY 371
0.0122
GLY 372
0.0116
LEU 373
0.0060
LEU 374
0.0066
TYR 375
0.0038
ALA 376
0.0074
VAL 377
0.0044
GLY 378
0.0039
GLY 379
0.0033
ARG 380
0.0033
ASN 381
0.0044
ASN 382
0.0032
SER 383
0.0104
PRO 384
0.0122
ASP 385
0.0041
GLY 386
0.0117
ASN 387
0.0113
THR 388
0.0117
ASP 389
0.0080
SER 390
0.0090
SER 391
0.0097
ALA 392
0.0087
LEU 393
0.0028
ASP 394
0.0087
CYS 395
0.0070
TYR 396
0.0060
ASN 397
0.0116
PRO 398
0.0086
MET 399
0.0127
THR 400
0.0259
ASN 401
0.0092
GLN 402
0.0147
TRP 403
0.0137
SER 404
0.0216
PRO 405
0.0258
CYS 406
0.0134
ALA 407
0.0108
PRO 408
0.0118
MET 409
0.0121
SER 410
0.0146
VAL 411
0.0141
PRO 412
0.0106
ARG 413
0.0069
ASN 414
0.0057
ARG 415
0.0039
ILE 416
0.0062
GLY 417
0.0087
VAL 418
0.0080
GLY 419
0.0093
VAL 420
0.0064
ILE 421
0.0075
ASP 422
0.0272
GLY 423
0.0063
HIS 424
0.0127
ILE 425
0.0065
TYR 426
0.0105
ALA 427
0.0086
VAL 428
0.0086
GLY 429
0.0096
GLY 430
0.0095
SER 431
0.0093
HIS 432
0.0101
GLY 433
0.0171
CYS 434
0.0287
ILE 435
0.0088
HIS 436
0.0100
HIS 437
0.0089
ASN 438
0.0088
SER 439
0.0059
VAL 440
0.0050
GLU 441
0.0110
ARG 442
0.0136
TYR 443
0.0135
GLU 444
0.0132
PRO 445
0.0157
GLU 446
0.0137
ARG 447
0.0118
ASP 448
0.0102
GLU 449
0.0099
TRP 450
0.0091
HIS 451
0.0224
LEU 452
0.0169
VAL 453
0.0132
ALA 454
0.0079
PRO 455
0.0036
MET 456
0.0031
LEU 457
0.0115
THR 458
0.0141
ARG 459
0.0097
ARG 460
0.0085
ILE 461
0.0089
GLY 462
0.0084
VAL 463
0.0082
GLY 464
0.0100
VAL 465
0.0141
ALA 466
0.0155
VAL 467
0.0184
LEU 468
0.0178
ASN 469
0.0258
ARG 470
0.0198
LEU 471
0.0137
LEU 472
0.0129
TYR 473
0.0096
ALA 474
0.0083
VAL 475
0.0048
GLY 476
0.0076
GLY 477
0.0089
PHE 478
0.0035
ASP 479
0.0086
GLY 480
0.0262
THR 481
0.0565
ASN 482
0.0424
ARG 483
0.0166
LEU 484
0.0129
ASN 485
0.0175
SER 486
0.0174
ALA 487
0.0099
GLU 488
0.0041
CYS 489
0.0124
TYR 490
0.0073
TYR 491
0.0143
PRO 492
0.0168
GLU 493
0.0158
ARG 494
0.0145
ASN 495
0.0195
GLU 496
0.0225
TRP 497
0.0254
ARG 498
0.0370
MET 499
0.0168
ILE 500
0.0134
THR 501
0.0247
ALA 502
0.0279
MET 503
0.0239
ASN 504
0.0320
THR 505
0.0210
ILE 506
0.0129
ARG 507
0.0067
SER 508
0.0091
GLY 509
0.0117
ALA 510
0.0148
GLY 511
0.0183
VAL 512
0.0096
CYS 513
0.0143
VAL 514
0.0117
LEU 515
0.0120
HIS 516
0.0085
ASN 517
0.0172
CYS 518
0.0111
ILE 519
0.0059
TYR 520
0.0053
ALA 521
0.0100
ALA 522
0.0140
GLY 523
0.0208
GLY 524
0.0198
TYR 525
0.0134
ASP 526
0.0100
GLY 527
0.0296
GLN 528
0.0362
ASP 529
0.0194
GLN 530
0.0222
LEU 531
0.0209
ASN 532
0.0139
SER 533
0.0161
VAL 534
0.0090
GLU 535
0.0176
ARG 536
0.0153
TYR 537
0.0198
ASP 538
0.0126
VAL 539
0.0193
GLU 540
0.0189
THR 541
0.0252
GLU 542
0.0299
THR 543
0.0161
TRP 544
0.0179
THR 545
0.0209
PHE 546
0.0208
VAL 547
0.0149
ALA 548
0.0152
PRO 549
0.0079
MET 550
0.0044
LYS 551
0.0122
HIS 552
0.0119
ARG 553
0.0224
ARG 554
0.0169
SER 555
0.0215
ALA 556
0.0223
LEU 557
0.0189
GLY 558
0.0167
ILE 559
0.0158
THR 560
0.0127
VAL 561
0.0219
HIS 562
0.0221
GLN 563
0.0275
GLY 564
0.0343
ARG 565
0.0226
ILE 566
0.0236
TYR 567
0.0152
VAL 568
0.0151
LEU 569
0.0037
GLY 570
0.0044
GLY 571
0.0169
TYR 572
0.0128
ASP 573
0.0214
GLY 574
0.0112
HIS 575
0.0438
THR 576
0.0234
PHE 577
0.0065
LEU 578
0.0076
ASP 579
0.0184
SER 580
0.0138
VAL 581
0.0114
GLU 582
0.0086
CYS 583
0.0199
TYR 584
0.0147
ASP 585
0.0161
PRO 586
0.0070
ASP 587
0.0226
THR 588
0.0182
ASP 589
0.0080
THR 590
0.0083
TRP 591
0.0149
SER 592
0.0183
GLU 593
0.0219
VAL 594
0.0231
THR 595
0.0254
ARG 596
0.0320
MET 597
0.0214
THR 598
0.0260
SER 599
0.0226
GLY 600
0.0150
ARG 601
0.0055
SER 602
0.0083
GLY 603
0.0134
VAL 604
0.0127
GLY 605
0.0144
VAL 606
0.0103
ALA 607
0.0072
VAL 608
0.0065
THR 609
0.0159
LEU 1
0.0169
ALA 2
0.0215
GLU 3
0.0386
GLU 4
0.0285
TYR 5
0.0247
GLY 6
0.0321
GLU 7
0.0490
PHE 8
0.0225
LEU 9
0.0162
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.