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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 = 0.0715
GLY 325
0.0175
ARG 326
0.0230
LEU 327
0.0138
ILE 328
0.0085
TYR 329
0.0093
THR 330
0.0091
ALA 331
0.0050
GLY 332
0.0053
GLY 333
0.0045
TYR 334
0.0064
PHE 335
0.0209
ARG 336
0.0293
GLN 337
0.0133
SER 338
0.0094
LEU 339
0.0082
SER 340
0.0065
TYR 341
0.0058
LEU 342
0.0049
GLU 343
0.0065
ALA 344
0.0069
TYR 345
0.0089
ASN 346
0.0085
PRO 347
0.0117
SER 348
0.0143
ASP 349
0.0218
GLY 350
0.0177
THR 351
0.0071
TRP 352
0.0070
LEU 353
0.0150
ARG 354
0.0107
LEU 355
0.0090
ALA 356
0.0124
ASP 357
0.0043
LEU 358
0.0060
GLN 359
0.0197
VAL 360
0.0276
PRO 361
0.0131
ARG 362
0.0105
SER 363
0.0088
GLY 364
0.0100
LEU 365
0.0056
ALA 366
0.0061
GLY 367
0.0135
CYS 368
0.0164
VAL 369
0.0177
VAL 370
0.0226
GLY 371
0.0565
GLY 372
0.0258
LEU 373
0.0115
LEU 374
0.0129
TYR 375
0.0106
ALA 376
0.0087
VAL 377
0.0036
GLY 378
0.0099
GLY 379
0.0153
ARG 380
0.0095
ASN 381
0.0154
ASN 382
0.0195
SER 383
0.0389
PRO 384
0.0213
ASP 385
0.0159
GLY 386
0.0520
ASN 387
0.0460
THR 388
0.0234
ASP 389
0.0128
SER 390
0.0143
SER 391
0.0121
ALA 392
0.0149
LEU 393
0.0092
ASP 394
0.0058
CYS 395
0.0152
TYR 396
0.0113
ASN 397
0.0169
PRO 398
0.0152
MET 399
0.0089
THR 400
0.0080
ASN 401
0.0067
GLN 402
0.0105
TRP 403
0.0059
SER 404
0.0113
PRO 405
0.0243
CYS 406
0.0137
ALA 407
0.0254
PRO 408
0.0233
MET 409
0.0102
SER 410
0.0092
VAL 411
0.0041
PRO 412
0.0096
ARG 413
0.0039
ASN 414
0.0075
ARG 415
0.0064
ILE 416
0.0077
GLY 417
0.0161
VAL 418
0.0239
GLY 419
0.0299
VAL 420
0.0240
ILE 421
0.0150
ASP 422
0.0198
GLY 423
0.0195
HIS 424
0.0100
ILE 425
0.0109
TYR 426
0.0181
ALA 427
0.0229
VAL 428
0.0128
GLY 429
0.0042
GLY 430
0.0064
SER 431
0.0105
HIS 432
0.0199
GLY 433
0.0490
CYS 434
0.0274
ILE 435
0.0152
HIS 436
0.0047
HIS 437
0.0105
ASN 438
0.0165
SER 439
0.0138
VAL 440
0.0171
GLU 441
0.0218
ARG 442
0.0073
TYR 443
0.0036
GLU 444
0.0147
PRO 445
0.0126
GLU 446
0.0086
ARG 447
0.0210
ASP 448
0.0182
GLU 449
0.0087
TRP 450
0.0086
HIS 451
0.0443
LEU 452
0.0415
VAL 453
0.0111
ALA 454
0.0105
PRO 455
0.0182
MET 456
0.0210
LEU 457
0.0238
THR 458
0.0233
ARG 459
0.0117
ARG 460
0.0116
ILE 461
0.0085
GLY 462
0.0063
VAL 463
0.0068
GLY 464
0.0109
VAL 465
0.0142
ALA 466
0.0184
VAL 467
0.0244
LEU 468
0.0248
ASN 469
0.0186
ARG 470
0.0044
LEU 471
0.0081
LEU 472
0.0083
TYR 473
0.0070
ALA 474
0.0084
VAL 475
0.0052
GLY 476
0.0056
GLY 477
0.0059
PHE 478
0.0077
ASP 479
0.0111
GLY 480
0.0184
THR 481
0.0157
ASN 482
0.0191
ARG 483
0.0034
LEU 484
0.0036
ASN 485
0.0060
SER 486
0.0057
ALA 487
0.0163
GLU 488
0.0173
CYS 489
0.0129
TYR 490
0.0101
TYR 491
0.0063
PRO 492
0.0054
GLU 493
0.0112
ARG 494
0.0066
ASN 495
0.0147
GLU 496
0.0114
TRP 497
0.0036
ARG 498
0.0060
MET 499
0.0181
ILE 500
0.0175
THR 501
0.0290
ALA 502
0.0159
MET 503
0.0090
ASN 504
0.0154
THR 505
0.0155
ILE 506
0.0141
ARG 507
0.0077
SER 508
0.0062
GLY 509
0.0097
ALA 510
0.0078
GLY 511
0.0126
VAL 512
0.0097
CYS 513
0.0140
VAL 514
0.0162
LEU 515
0.0341
HIS 516
0.0698
ASN 517
0.0715
CYS 518
0.0301
ILE 519
0.0097
TYR 520
0.0100
ALA 521
0.0095
ALA 522
0.0078
GLY 523
0.0106
GLY 524
0.0092
TYR 525
0.0114
ASP 526
0.0117
GLY 527
0.0138
GLN 528
0.0132
ASP 529
0.0338
GLN 530
0.0112
LEU 531
0.0165
ASN 532
0.0262
SER 533
0.0080
VAL 534
0.0040
GLU 535
0.0109
ARG 536
0.0107
TYR 537
0.0096
ASP 538
0.0099
VAL 539
0.0127
GLU 540
0.0168
THR 541
0.0260
GLU 542
0.0073
THR 543
0.0275
TRP 544
0.0169
THR 545
0.0151
PHE 546
0.0144
VAL 547
0.0092
ALA 548
0.0108
PRO 549
0.0113
MET 550
0.0172
LYS 551
0.0205
HIS 552
0.0278
ARG 553
0.0147
ARG 554
0.0152
SER 555
0.0108
ALA 556
0.0111
LEU 557
0.0109
GLY 558
0.0125
ILE 559
0.0189
THR 560
0.0204
VAL 561
0.0261
HIS 562
0.0143
GLN 563
0.0243
GLY 564
0.0257
ARG 565
0.0076
ILE 566
0.0137
TYR 567
0.0128
VAL 568
0.0160
LEU 569
0.0098
GLY 570
0.0099
GLY 571
0.0161
TYR 572
0.0142
ASP 573
0.0183
GLY 574
0.0156
HIS 575
0.0199
THR 576
0.0197
PHE 577
0.0106
LEU 578
0.0123
ASP 579
0.0095
SER 580
0.0073
VAL 581
0.0187
GLU 582
0.0208
CYS 583
0.0218
TYR 584
0.0183
ASP 585
0.0265
PRO 586
0.0282
ASP 587
0.0477
THR 588
0.0633
ASP 589
0.0427
THR 590
0.0566
TRP 591
0.0235
SER 592
0.0378
GLU 593
0.0313
VAL 594
0.0292
THR 595
0.0232
ARG 596
0.0092
MET 597
0.0138
THR 598
0.0213
SER 599
0.0195
GLY 600
0.0167
ARG 601
0.0131
SER 602
0.0120
GLY 603
0.0052
VAL 604
0.0020
GLY 605
0.0073
VAL 606
0.0108
ALA 607
0.0093
VAL 608
0.0111
THR 609
0.0273
LEU 1
0.0050
ALA 2
0.0110
GLU 3
0.0203
GLU 4
0.0152
TYR 5
0.0020
GLY 6
0.0100
GLU 7
0.0225
PHE 8
0.0093
LEU 9
0.0128
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.