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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 = 0.1601
GLY 325
0.0336
ARG 326
0.0187
LEU 327
0.0110
ILE 328
0.0067
TYR 329
0.0080
THR 330
0.0126
ALA 331
0.0144
GLY 332
0.0130
GLY 333
0.0114
TYR 334
0.0076
PHE 335
0.0175
ARG 336
0.0338
GLN 337
0.0334
SER 338
0.0104
LEU 339
0.0141
SER 340
0.0149
TYR 341
0.0119
LEU 342
0.0128
GLU 343
0.0121
ALA 344
0.0130
TYR 345
0.0138
ASN 346
0.0342
PRO 347
0.0440
SER 348
0.0775
ASP 349
0.1075
GLY 350
0.0689
THR 351
0.0382
TRP 352
0.0233
LEU 353
0.0171
ARG 354
0.0153
LEU 355
0.0084
ALA 356
0.0089
ASP 357
0.0120
LEU 358
0.0110
GLN 359
0.0112
VAL 360
0.0101
PRO 361
0.0075
ARG 362
0.0095
SER 363
0.0060
GLY 364
0.0090
LEU 365
0.0136
ALA 366
0.0158
GLY 367
0.0135
CYS 368
0.0112
VAL 369
0.0061
VAL 370
0.0059
GLY 371
0.0089
GLY 372
0.0096
LEU 373
0.0065
LEU 374
0.0061
TYR 375
0.0082
ALA 376
0.0130
VAL 377
0.0154
GLY 378
0.0151
GLY 379
0.0143
ARG 380
0.0136
ASN 381
0.0151
ASN 382
0.0241
SER 383
0.0492
PRO 384
0.1265
ASP 385
0.0507
GLY 386
0.1601
ASN 387
0.0561
THR 388
0.0553
ASP 389
0.0199
SER 390
0.0235
SER 391
0.0150
ALA 392
0.0154
LEU 393
0.0099
ASP 394
0.0100
CYS 395
0.0074
TYR 396
0.0052
ASN 397
0.0083
PRO 398
0.0131
MET 399
0.0516
THR 400
0.0240
ASN 401
0.0116
GLN 402
0.0056
TRP 403
0.0077
SER 404
0.0075
PRO 405
0.0079
CYS 406
0.0068
ALA 407
0.0083
PRO 408
0.0111
MET 409
0.0111
SER 410
0.0115
VAL 411
0.0130
PRO 412
0.0151
ARG 413
0.0128
ASN 414
0.0116
ARG 415
0.0091
ILE 416
0.0122
GLY 417
0.0136
VAL 418
0.0135
GLY 419
0.0100
VAL 420
0.0065
ILE 421
0.0067
ASP 422
0.0068
GLY 423
0.0043
HIS 424
0.0055
ILE 425
0.0071
TYR 426
0.0106
ALA 427
0.0124
VAL 428
0.0120
GLY 429
0.0114
GLY 430
0.0106
SER 431
0.0097
HIS 432
0.0131
GLY 433
0.0159
CYS 434
0.0138
ILE 435
0.0113
HIS 436
0.0072
HIS 437
0.0094
ASN 438
0.0089
SER 439
0.0126
VAL 440
0.0128
GLU 441
0.0127
ARG 442
0.0090
TYR 443
0.0093
GLU 444
0.0104
PRO 445
0.0100
GLU 446
0.0247
ARG 447
0.0279
ASP 448
0.0134
GLU 449
0.0156
TRP 450
0.0153
HIS 451
0.0156
LEU 452
0.0178
VAL 453
0.0139
ALA 454
0.0128
PRO 455
0.0103
MET 456
0.0094
LEU 457
0.0066
THR 458
0.0065
ARG 459
0.0052
ARG 460
0.0061
ILE 461
0.0057
GLY 462
0.0061
VAL 463
0.0084
GLY 464
0.0101
VAL 465
0.0093
ALA 466
0.0077
VAL 467
0.0067
LEU 468
0.0061
ASN 469
0.0095
ARG 470
0.0079
LEU 471
0.0052
LEU 472
0.0063
TYR 473
0.0056
ALA 474
0.0081
VAL 475
0.0063
GLY 476
0.0059
GLY 477
0.0049
PHE 478
0.0020
ASP 479
0.0032
GLY 480
0.0060
THR 481
0.0126
ASN 482
0.0100
ARG 483
0.0056
LEU 484
0.0047
ASN 485
0.0064
SER 486
0.0050
ALA 487
0.0059
GLU 488
0.0053
CYS 489
0.0055
TYR 490
0.0064
TYR 491
0.0065
PRO 492
0.0133
GLU 493
0.0195
ARG 494
0.0167
ASN 495
0.0125
GLU 496
0.0079
TRP 497
0.0059
ARG 498
0.0048
MET 499
0.0024
ILE 500
0.0019
THR 501
0.0045
ALA 502
0.0070
MET 503
0.0064
ASN 504
0.0093
THR 505
0.0089
ILE 506
0.0070
ARG 507
0.0057
SER 508
0.0034
GLY 509
0.0051
ALA 510
0.0072
GLY 511
0.0104
VAL 512
0.0089
CYS 513
0.0101
VAL 514
0.0073
LEU 515
0.0056
HIS 516
0.0100
ASN 517
0.0092
CYS 518
0.0048
ILE 519
0.0046
TYR 520
0.0050
ALA 521
0.0065
ALA 522
0.0066
GLY 523
0.0065
GLY 524
0.0045
TYR 525
0.0063
ASP 526
0.0089
GLY 527
0.0128
GLN 528
0.0196
ASP 529
0.0120
GLN 530
0.0073
LEU 531
0.0054
ASN 532
0.0043
SER 533
0.0076
VAL 534
0.0083
GLU 535
0.0091
ARG 536
0.0083
TYR 537
0.0032
ASP 538
0.0056
VAL 539
0.0119
GLU 540
0.0218
THR 541
0.0191
GLU 542
0.0168
THR 543
0.0103
TRP 544
0.0083
THR 545
0.0120
PHE 546
0.0122
VAL 547
0.0144
ALA 548
0.0125
PRO 549
0.0052
MET 550
0.0053
LYS 551
0.0082
HIS 552
0.0088
ARG 553
0.0040
ARG 554
0.0043
SER 555
0.0021
ALA 556
0.0054
LEU 557
0.0109
GLY 558
0.0140
ILE 559
0.0134
THR 560
0.0124
VAL 561
0.0114
HIS 562
0.0093
GLN 563
0.0065
GLY 564
0.0072
ARG 565
0.0120
ILE 566
0.0096
TYR 567
0.0145
VAL 568
0.0150
LEU 569
0.0125
GLY 570
0.0112
GLY 571
0.0072
TYR 572
0.0037
ASP 573
0.0071
GLY 574
0.0151
HIS 575
0.0254
THR 576
0.0172
PHE 577
0.0066
LEU 578
0.0095
ASP 579
0.0117
SER 580
0.0129
VAL 581
0.0159
GLU 582
0.0138
CYS 583
0.0189
TYR 584
0.0125
ASP 585
0.0265
PRO 586
0.0250
ASP 587
0.0526
THR 588
0.0610
ASP 589
0.0302
THR 590
0.0264
TRP 591
0.0145
SER 592
0.0214
GLU 593
0.0265
VAL 594
0.0246
THR 595
0.0225
ARG 596
0.0177
MET 597
0.0090
THR 598
0.0107
SER 599
0.0139
GLY 600
0.0117
ARG 601
0.0087
SER 602
0.0055
GLY 603
0.0095
VAL 604
0.0137
GLY 605
0.0155
VAL 606
0.0150
ALA 607
0.0127
VAL 608
0.0084
THR 609
0.0094
LEU 1
0.0079
ALA 2
0.0129
GLU 3
0.0186
GLU 4
0.0157
TYR 5
0.0143
GLY 6
0.0243
GLU 7
0.0291
PHE 8
0.0195
LEU 9
0.0265
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.