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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 = 0.1466
GLY 325
0.0881
ARG 326
0.0264
LEU 327
0.0124
ILE 328
0.0115
TYR 329
0.0075
THR 330
0.0068
ALA 331
0.0029
GLY 332
0.0037
GLY 333
0.0049
TYR 334
0.0047
PHE 335
0.0088
ARG 336
0.0059
GLN 337
0.0103
SER 338
0.0080
LEU 339
0.0033
SER 340
0.0075
TYR 341
0.0110
LEU 342
0.0095
GLU 343
0.0074
ALA 344
0.0113
TYR 345
0.0111
ASN 346
0.0106
PRO 347
0.0181
SER 348
0.0376
ASP 349
0.0186
GLY 350
0.0183
THR 351
0.0178
TRP 352
0.0121
LEU 353
0.0196
ARG 354
0.0155
LEU 355
0.0082
ALA 356
0.0082
ASP 357
0.0170
LEU 358
0.0100
GLN 359
0.0221
VAL 360
0.0227
PRO 361
0.0088
ARG 362
0.0123
SER 363
0.0114
GLY 364
0.0145
LEU 365
0.0147
ALA 366
0.0125
GLY 367
0.0104
CYS 368
0.0105
VAL 369
0.0187
VAL 370
0.0272
GLY 371
0.0627
GLY 372
0.0251
LEU 373
0.0173
LEU 374
0.0139
TYR 375
0.0130
ALA 376
0.0137
VAL 377
0.0091
GLY 378
0.0134
GLY 379
0.0210
ARG 380
0.0167
ASN 381
0.0182
ASN 382
0.0127
SER 383
0.0104
PRO 384
0.0064
ASP 385
0.0131
GLY 386
0.0219
ASN 387
0.0153
THR 388
0.0268
ASP 389
0.0118
SER 390
0.0195
SER 391
0.0131
ALA 392
0.0148
LEU 393
0.0062
ASP 394
0.0085
CYS 395
0.0139
TYR 396
0.0069
ASN 397
0.0176
PRO 398
0.0217
MET 399
0.0373
THR 400
0.0160
ASN 401
0.0204
GLN 402
0.0144
TRP 403
0.0083
SER 404
0.0088
PRO 405
0.0074
CYS 406
0.0070
ALA 407
0.0062
PRO 408
0.0128
MET 409
0.0138
SER 410
0.0157
VAL 411
0.0142
PRO 412
0.0102
ARG 413
0.0064
ASN 414
0.0110
ARG 415
0.0112
ILE 416
0.0093
GLY 417
0.0063
VAL 418
0.0079
GLY 419
0.0068
VAL 420
0.0075
ILE 421
0.0090
ASP 422
0.0231
GLY 423
0.0086
HIS 424
0.0069
ILE 425
0.0084
TYR 426
0.0087
ALA 427
0.0078
VAL 428
0.0052
GLY 429
0.0034
GLY 430
0.0085
SER 431
0.0083
HIS 432
0.0079
GLY 433
0.0111
CYS 434
0.0241
ILE 435
0.0101
HIS 436
0.0127
HIS 437
0.0049
ASN 438
0.0057
SER 439
0.0015
VAL 440
0.0051
GLU 441
0.0072
ARG 442
0.0071
TYR 443
0.0034
GLU 444
0.0029
PRO 445
0.0094
GLU 446
0.0122
ARG 447
0.0163
ASP 448
0.0108
GLU 449
0.0158
TRP 450
0.0079
HIS 451
0.0177
LEU 452
0.0095
VAL 453
0.0090
ALA 454
0.0046
PRO 455
0.0067
MET 456
0.0101
LEU 457
0.0121
THR 458
0.0159
ARG 459
0.0093
ARG 460
0.0026
ILE 461
0.0050
GLY 462
0.0082
VAL 463
0.0056
GLY 464
0.0095
VAL 465
0.0092
ALA 466
0.0123
VAL 467
0.0042
LEU 468
0.0088
ASN 469
0.0176
ARG 470
0.0127
LEU 471
0.0007
LEU 472
0.0009
TYR 473
0.0062
ALA 474
0.0076
VAL 475
0.0088
GLY 476
0.0078
GLY 477
0.0011
PHE 478
0.0030
ASP 479
0.0057
GLY 480
0.0096
THR 481
0.0258
ASN 482
0.0129
ARG 483
0.0075
LEU 484
0.0088
ASN 485
0.0165
SER 486
0.0198
ALA 487
0.0151
GLU 488
0.0119
CYS 489
0.0069
TYR 490
0.0053
TYR 491
0.0052
PRO 492
0.0028
GLU 493
0.0080
ARG 494
0.0062
ASN 495
0.0048
GLU 496
0.0067
TRP 497
0.0049
ARG 498
0.0072
MET 499
0.0115
ILE 500
0.0154
THR 501
0.0096
ALA 502
0.0120
MET 503
0.0112
ASN 504
0.0165
THR 505
0.0116
ILE 506
0.0110
ARG 507
0.0052
SER 508
0.0048
GLY 509
0.0006
ALA 510
0.0039
GLY 511
0.0096
VAL 512
0.0128
CYS 513
0.0171
VAL 514
0.0082
LEU 515
0.0160
HIS 516
0.0359
ASN 517
0.0527
CYS 518
0.0413
ILE 519
0.0224
TYR 520
0.0257
ALA 521
0.0127
ALA 522
0.0100
GLY 523
0.0100
GLY 524
0.0072
TYR 525
0.0056
ASP 526
0.0066
GLY 527
0.0176
GLN 528
0.0169
ASP 529
0.0165
GLN 530
0.0079
LEU 531
0.0127
ASN 532
0.0138
SER 533
0.0171
VAL 534
0.0141
GLU 535
0.0078
ARG 536
0.0182
TYR 537
0.0116
ASP 538
0.0064
VAL 539
0.0095
GLU 540
0.0042
THR 541
0.0072
GLU 542
0.0099
THR 543
0.0119
TRP 544
0.0100
THR 545
0.0234
PHE 546
0.0158
VAL 547
0.0073
ALA 548
0.0095
PRO 549
0.0141
MET 550
0.0116
LYS 551
0.0045
HIS 552
0.0127
ARG 553
0.0184
ARG 554
0.0123
SER 555
0.0089
ALA 556
0.0111
LEU 557
0.0090
GLY 558
0.0104
ILE 559
0.0106
THR 560
0.0110
VAL 561
0.0195
HIS 562
0.0163
GLN 563
0.0383
GLY 564
0.0308
ARG 565
0.0063
ILE 566
0.0088
TYR 567
0.0099
VAL 568
0.0105
LEU 569
0.0096
GLY 570
0.0101
GLY 571
0.0116
TYR 572
0.0133
ASP 573
0.0321
GLY 574
0.0492
HIS 575
0.0726
THR 576
0.1466
PHE 577
0.0231
LEU 578
0.0163
ASP 579
0.0200
SER 580
0.0160
VAL 581
0.0143
GLU 582
0.0119
CYS 583
0.0046
TYR 584
0.0073
ASP 585
0.0202
PRO 586
0.0168
ASP 587
0.0184
THR 588
0.0440
ASP 589
0.0111
THR 590
0.0173
TRP 591
0.0173
SER 592
0.0187
GLU 593
0.0136
VAL 594
0.0238
THR 595
0.0152
ARG 596
0.0218
MET 597
0.0175
THR 598
0.0169
SER 599
0.0136
GLY 600
0.0135
ARG 601
0.0085
SER 602
0.0112
GLY 603
0.0064
VAL 604
0.0048
GLY 605
0.0043
VAL 606
0.0034
ALA 607
0.0074
VAL 608
0.0058
THR 609
0.0231
LEU 1
0.0133
ALA 2
0.0142
GLU 3
0.0231
GLU 4
0.0144
TYR 5
0.0042
GLY 6
0.0113
GLU 7
0.0286
PHE 8
0.0174
LEU 9
0.0255
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.