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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 = 0.0702
GLY 325
0.0357
ARG 326
0.0066
LEU 327
0.0047
ILE 328
0.0025
TYR 329
0.0089
THR 330
0.0114
ALA 331
0.0141
GLY 332
0.0105
GLY 333
0.0094
TYR 334
0.0070
PHE 335
0.0096
ARG 336
0.0329
GLN 337
0.0115
SER 338
0.0065
LEU 339
0.0077
SER 340
0.0197
TYR 341
0.0179
LEU 342
0.0166
GLU 343
0.0063
ALA 344
0.0048
TYR 345
0.0033
ASN 346
0.0018
PRO 347
0.0113
SER 348
0.0236
ASP 349
0.0109
GLY 350
0.0088
THR 351
0.0090
TRP 352
0.0097
LEU 353
0.0348
ARG 354
0.0190
LEU 355
0.0116
ALA 356
0.0263
ASP 357
0.0336
LEU 358
0.0286
GLN 359
0.0425
VAL 360
0.0605
PRO 361
0.0220
ARG 362
0.0093
SER 363
0.0082
GLY 364
0.0063
LEU 365
0.0075
ALA 366
0.0065
GLY 367
0.0102
CYS 368
0.0087
VAL 369
0.0072
VAL 370
0.0137
GLY 371
0.0677
GLY 372
0.0664
LEU 373
0.0181
LEU 374
0.0127
TYR 375
0.0060
ALA 376
0.0091
VAL 377
0.0092
GLY 378
0.0137
GLY 379
0.0085
ARG 380
0.0081
ASN 381
0.0076
ASN 382
0.0039
SER 383
0.0046
PRO 384
0.0079
ASP 385
0.0075
GLY 386
0.0127
ASN 387
0.0075
THR 388
0.0052
ASP 389
0.0074
SER 390
0.0119
SER 391
0.0118
ALA 392
0.0179
LEU 393
0.0095
ASP 394
0.0090
CYS 395
0.0051
TYR 396
0.0053
ASN 397
0.0161
PRO 398
0.0213
MET 399
0.0108
THR 400
0.0163
ASN 401
0.0112
GLN 402
0.0071
TRP 403
0.0173
SER 404
0.0133
PRO 405
0.0184
CYS 406
0.0138
ALA 407
0.0100
PRO 408
0.0073
MET 409
0.0139
SER 410
0.0139
VAL 411
0.0238
PRO 412
0.0137
ARG 413
0.0102
ASN 414
0.0067
ARG 415
0.0107
ILE 416
0.0112
GLY 417
0.0059
VAL 418
0.0049
GLY 419
0.0133
VAL 420
0.0055
ILE 421
0.0095
ASP 422
0.0227
GLY 423
0.0135
HIS 424
0.0116
ILE 425
0.0038
TYR 426
0.0036
ALA 427
0.0054
VAL 428
0.0031
GLY 429
0.0072
GLY 430
0.0089
SER 431
0.0153
HIS 432
0.0262
GLY 433
0.0338
CYS 434
0.0702
ILE 435
0.0289
HIS 436
0.0225
HIS 437
0.0113
ASN 438
0.0118
SER 439
0.0057
VAL 440
0.0084
GLU 441
0.0062
ARG 442
0.0071
TYR 443
0.0025
GLU 444
0.0031
PRO 445
0.0097
GLU 446
0.0236
ARG 447
0.0145
ASP 448
0.0038
GLU 449
0.0131
TRP 450
0.0083
HIS 451
0.0133
LEU 452
0.0140
VAL 453
0.0166
ALA 454
0.0195
PRO 455
0.0223
MET 456
0.0189
LEU 457
0.0231
THR 458
0.0210
ARG 459
0.0081
ARG 460
0.0136
ILE 461
0.0091
GLY 462
0.0114
VAL 463
0.0055
GLY 464
0.0044
VAL 465
0.0162
ALA 466
0.0239
VAL 467
0.0263
LEU 468
0.0214
ASN 469
0.0166
ARG 470
0.0136
LEU 471
0.0179
LEU 472
0.0176
TYR 473
0.0133
ALA 474
0.0057
VAL 475
0.0095
GLY 476
0.0139
GLY 477
0.0188
PHE 478
0.0144
ASP 479
0.0143
GLY 480
0.0168
THR 481
0.0278
ASN 482
0.0084
ARG 483
0.0158
LEU 484
0.0156
ASN 485
0.0171
SER 486
0.0213
ALA 487
0.0236
GLU 488
0.0201
CYS 489
0.0147
TYR 490
0.0117
TYR 491
0.0207
PRO 492
0.0253
GLU 493
0.0387
ARG 494
0.0342
ASN 495
0.0113
GLU 496
0.0135
TRP 497
0.0123
ARG 498
0.0266
MET 499
0.0456
ILE 500
0.0363
THR 501
0.0210
ALA 502
0.0110
MET 503
0.0119
ASN 504
0.0263
THR 505
0.0297
ILE 506
0.0156
ARG 507
0.0094
SER 508
0.0079
GLY 509
0.0094
ALA 510
0.0033
GLY 511
0.0103
VAL 512
0.0120
CYS 513
0.0171
VAL 514
0.0142
LEU 515
0.0107
HIS 516
0.0281
ASN 517
0.0155
CYS 518
0.0119
ILE 519
0.0043
TYR 520
0.0100
ALA 521
0.0143
ALA 522
0.0128
GLY 523
0.0180
GLY 524
0.0092
TYR 525
0.0050
ASP 526
0.0149
GLY 527
0.0175
GLN 528
0.0125
ASP 529
0.0248
GLN 530
0.0168
LEU 531
0.0204
ASN 532
0.0239
SER 533
0.0300
VAL 534
0.0202
GLU 535
0.0114
ARG 536
0.0126
TYR 537
0.0162
ASP 538
0.0135
VAL 539
0.0127
GLU 540
0.0092
THR 541
0.0151
GLU 542
0.0193
THR 543
0.0310
TRP 544
0.0199
THR 545
0.0265
PHE 546
0.0182
VAL 547
0.0101
ALA 548
0.0121
PRO 549
0.0222
MET 550
0.0211
LYS 551
0.0266
HIS 552
0.0284
ARG 553
0.0124
ARG 554
0.0126
SER 555
0.0089
ALA 556
0.0115
LEU 557
0.0140
GLY 558
0.0099
ILE 559
0.0144
THR 560
0.0143
VAL 561
0.0167
HIS 562
0.0162
GLN 563
0.0266
GLY 564
0.0058
ARG 565
0.0174
ILE 566
0.0139
TYR 567
0.0135
VAL 568
0.0132
LEU 569
0.0102
GLY 570
0.0123
GLY 571
0.0188
TYR 572
0.0156
ASP 573
0.0269
GLY 574
0.0216
HIS 575
0.0298
THR 576
0.0320
PHE 577
0.0165
LEU 578
0.0164
ASP 579
0.0167
SER 580
0.0122
VAL 581
0.0094
GLU 582
0.0109
CYS 583
0.0254
TYR 584
0.0217
ASP 585
0.0413
PRO 586
0.0435
ASP 587
0.0410
THR 588
0.0466
ASP 589
0.0295
THR 590
0.0337
TRP 591
0.0122
SER 592
0.0131
GLU 593
0.0119
VAL 594
0.0107
THR 595
0.0059
ARG 596
0.0048
MET 597
0.0107
THR 598
0.0175
SER 599
0.0199
GLY 600
0.0195
ARG 601
0.0093
SER 602
0.0137
GLY 603
0.0115
VAL 604
0.0098
GLY 605
0.0146
VAL 606
0.0130
ALA 607
0.0075
VAL 608
0.0040
THR 609
0.0155
LEU 1
0.0178
ALA 2
0.0194
GLU 3
0.0281
GLU 4
0.0226
TYR 5
0.0162
GLY 6
0.0222
GLU 7
0.0370
PHE 8
0.0096
LEU 9
0.0244
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.