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 = 0.0936
THR 176
0.0936
VAL 177
0.0846
ALA 178
0.0743
THR 179
0.0659
GLN 180
0.0887
GLU 181
0.0584
ASP 182
0.0489
GLU 183
0.0382
GLN 184
0.0280
GLY 185
0.0054
ASP 186
0.0048
GLU 187
0.0034
ASN 188
0.0041
LYS 189
0.0062
ALA 190
0.0082
ARG 191
0.0067
GLY 192
0.0061
ASN 193
0.0056
TRP 194
0.0056
SER 195
0.0055
SER 196
0.0055
LYS 197
0.0057
LEU 198
0.0052
ASP 199
0.0054
PHE 200
0.0057
ILE 201
0.0053
LEU 202
0.0048
SER 203
0.0050
MET 204
0.0051
VAL 205
0.0045
GLY 206
0.0041
TYR 207
0.0045
ALA 208
0.0044
VAL 209
0.0033
GLY 210
0.0031
LEU 211
0.0022
GLY 212
0.0027
ASN 213
0.0024
VAL 214
0.0013
TRP 215
0.0017
ARG 216
0.0026
PHE 217
0.0029
PRO 218
0.0030
TYR 219
0.0034
LEU 220
0.0042
ALA 221
0.0047
PHE 222
0.0050
GLN 223
0.0057
ASN 224
0.0060
GLY 225
0.0067
GLY 226
0.0057
GLY 227
0.0057
ALA 228
0.0067
PHE 229
0.0056
LEU 230
0.0046
ILE 231
0.0057
PRO 232
0.0061
TYR 233
0.0047
LEU 234
0.0044
MET 235
0.0054
MET 236
0.0056
LEU 237
0.0051
ALA 238
0.0054
LEU 239
0.0059
ALA 240
0.0057
GLY 241
0.0054
LEU 242
0.0058
PRO 243
0.0061
ILE 244
0.0059
PHE 245
0.0058
PHE 246
0.0062
LEU 247
0.0060
GLU 248
0.0059
VAL 249
0.0061
SER 250
0.0062
LEU 251
0.0059
GLY 252
0.0059
GLN 253
0.0061
PHE 254
0.0061
ALA 255
0.0061
SER 256
0.0060
GLN 257
0.0063
GLY 258
0.0062
PRO 259
0.0061
VAL 260
0.0060
SER 261
0.0059
VAL 262
0.0060
TRP 263
0.0044
LYS 264
0.0039
ALA 265
0.0041
ILE 266
0.0025
PRO 267
0.0024
ALA 268
0.0049
LEU 269
0.0036
GLN 270
0.0034
GLY 271
0.0034
CYS 272
0.0054
GLY 273
0.0061
ILE 274
0.0057
ALA 275
0.0062
MET 276
0.0062
LEU 277
0.0062
ILE 278
0.0063
ILE 279
0.0062
SER 280
0.0061
VAL 281
0.0062
LEU 282
0.0059
ILE 283
0.0053
ALA 284
0.0053
ILE 285
0.0052
TYR 286
0.0044
TYR 287
0.0039
ASN 288
0.0041
VAL 289
0.0035
ILE 290
0.0025
ILE 291
0.0031
CYS 292
0.0035
TYR 293
0.0025
THR 294
0.0026
LEU 295
0.0040
PHE 296
0.0043
TYR 297
0.0039
LEU 298
0.0047
PHE 299
0.0059
ALA 300
0.0057
SER 301
0.0060
PHE 302
0.0075
VAL 303
0.0083
SER 304
0.0091
VAL 305
0.0084
LEU 306
0.0069
PRO 307
0.0066
TRP 308
0.0057
GLY 309
0.0067
SER 310
0.0075
CYS 311
0.0075
ASN 312
0.0084
ASN 313
0.0078
PRO 314
0.0081
TRP 315
0.0066
ASN 316
0.0069
THR 317
0.0076
PRO 318
0.0078
GLU 319
0.0075
CYS 320
0.0075
LYS 321
0.0074
ASP 322
0.0073
LYS 323
0.0077
THR 324
0.0070
LYS 325
0.0072
LEU 326
0.0070
LEU 327
0.0061
LEU 328
0.0051
ASP 329
0.0063
SER 330
0.0063
CYS 331
0.0037
VAL 332
0.0055
ILE 333
0.0089
SER 334
0.0103
ASP 335
0.0129
HIS 336
0.0120
PRO 337
0.0101
LYS 338
0.0099
ILE 339
0.0070
GLN 340
0.0080
ILE 341
0.0048
LYS 342
0.0055
ASN 343
0.0055
SER 344
0.0031
THR 345
0.0025
PHE 346
0.0019
CYS 347
0.0009
MET 348
0.0034
THR 349
0.0047
ALA 350
0.0039
TYR 351
0.0031
PRO 352
0.0063
ASN 353
0.0066
VAL 354
0.0045
THR 355
0.0048
MET 356
0.0021
VAL 357
0.0017
ASN 358
0.0036
PHE 359
0.0056
THR 360
0.0077
SER 361
0.0095
GLN 362
0.0103
ALA 363
0.0112
ASN 364
0.0118
LYS 365
0.0082
THR 366
0.0079
PHE 367
0.0071
VAL 368
0.0064
SER 369
0.0061
GLY 370
0.0062
SER 371
0.0048
GLU 372
0.0043
GLU 373
0.0049
TYR 374
0.0044
PHE 375
0.0029
LYS 376
0.0026
TYR 377
0.0036
PHE 378
0.0044
VAL 379
0.0035
LEU 380
0.0021
LYS 381
0.0023
ILE 382
0.0011
SER 383
0.0019
ALA 384
0.0030
GLY 385
0.0040
ILE 386
0.0048
GLU 387
0.0056
TYR 388
0.0042
PRO 389
0.0045
GLY 390
0.0038
GLU 391
0.0048
ILE 392
0.0051
ARG 393
0.0045
TRP 394
0.0060
PRO 395
0.0053
LEU 396
0.0043
ALA 397
0.0056
LEU 398
0.0059
CYS 399
0.0048
LEU 400
0.0049
PHE 401
0.0061
LEU 402
0.0057
ALA 403
0.0047
TRP 404
0.0056
VAL 405
0.0060
ILE 406
0.0052
VAL 407
0.0052
TYR 408
0.0057
ALA 409
0.0056
SER 410
0.0050
LEU 411
0.0056
ALA 412
0.0061
LYS 413
0.0063
GLY 414
0.0060
ILE 415
0.0056
LYS 416
0.0055
THR 417
0.0052
SER 418
0.0049
GLY 419
0.0050
LYS 420
0.0047
VAL 421
0.0042
VAL 422
0.0042
TYR 423
0.0038
PHE 424
0.0032
THR 425
0.0035
ALA 426
0.0032
THR 427
0.0027
PHE 428
0.0028
PRO 429
0.0018
TYR 430
0.0014
VAL 431
0.0023
VAL 432
0.0023
LEU 433
0.0015
VAL 434
0.0023
ILE 435
0.0036
LEU 436
0.0035
LEU 437
0.0036
ILE 438
0.0046
ARG 439
0.0055
GLY 440
0.0052
VAL 441
0.0058
THR 442
0.0070
LEU 443
0.0075
PRO 444
0.0086
GLY 445
0.0083
ALA 446
0.0068
GLY 447
0.0072
ALA 448
0.0077
GLY 449
0.0063
ILE 450
0.0058
TRP 451
0.0070
TYR 452
0.0067
PHE 453
0.0054
ILE 454
0.0061
THR 455
0.0073
PRO 456
0.0076
LYS 457
0.0083
TRP 458
0.0091
GLU 459
0.0096
LYS 460
0.0083
LEU 461
0.0085
THR 462
0.0098
ASP 463
0.0088
ALA 464
0.0083
THR 465
0.0071
VAL 466
0.0066
TRP 467
0.0069
LYS 468
0.0067
ASP 469
0.0054
ALA 470
0.0051
ALA 471
0.0058
THR 472
0.0053
GLN 473
0.0042
ILE 474
0.0046
PHE 475
0.0051
PHE 476
0.0047
SER 477
0.0042
LEU 478
0.0048
SER 479
0.0052
ALA 480
0.0057
ALA 481
0.0061
TRP 482
0.0058
GLY 483
0.0061
GLY 484
0.0058
LEU 485
0.0058
ILE 486
0.0061
THR 487
0.0060
LEU 488
0.0058
SER 489
0.0060
SER 490
0.0062
TYR 491
0.0059
ASN 492
0.0052
LYS 493
0.0045
PHE 494
0.0059
HIS 495
0.0064
ASN 496
0.0062
ASN 497
0.0070
CYS 498
0.0064
TYR 499
0.0066
ARG 500
0.0065
ASP 501
0.0062
THR 502
0.0060
LEU 503
0.0059
ILE 504
0.0057
VAL 505
0.0052
THR 506
0.0050
CYS 507
0.0046
THR 508
0.0041
ASN 509
0.0037
SER 510
0.0036
ALA 511
0.0028
THR 512
0.0021
SER 513
0.0024
ILE 514
0.0027
PHE 515
0.0019
ALA 516
0.0016
GLY 517
0.0027
PHE 518
0.0034
VAL 519
0.0030
ILE 520
0.0032
PHE 521
0.0046
SER 522
0.0051
VAL 523
0.0050
ILE 524
0.0055
GLY 525
0.0068
PHE 526
0.0072
MET 527
0.0071
ALA 528
0.0079
ASN 529
0.0089
GLU 530
0.0089
ARG 531
0.0088
LYS 532
0.0098
VAL 533
0.0092
ASN 534
0.0089
ILE 535
0.0075
GLU 536
0.0076
ASN 537
0.0075
VAL 538
0.0065
ALA 539
0.0054
ASP 540
0.0053
GLN 541
0.0046
GLY 542
0.0036
PRO 543
0.0027
GLY 544
0.0019
ILE 545
0.0025
ALA 546
0.0015
PHE 547
0.0019
VAL 548
0.0031
VAL 549
0.0037
TYR 550
0.0033
PRO 551
0.0041
GLU 552
0.0051
ALA 553
0.0052
LEU 554
0.0053
THR 555
0.0064
ARG 556
0.0071
LEU 557
0.0071
PRO 558
0.0082
LEU 559
0.0079
SER 560
0.0069
PRO 561
0.0068
PHE 562
0.0065
TRP 563
0.0052
ALA 564
0.0047
ILE 565
0.0051
ILE 566
0.0040
PHE 567
0.0029
PHE 568
0.0030
LEU 569
0.0034
MET 570
0.0022
LEU 571
0.0018
LEU 572
0.0029
THR 573
0.0032
LEU 574
0.0027
GLY 575
0.0031
LEU 576
0.0040
ASP 577
0.0041
THR 578
0.0042
MET 579
0.0046
PHE 580
0.0050
ALA 581
0.0052
THR 582
0.0054
ILE 583
0.0057
GLU 584
0.0057
THR 585
0.0059
ILE 586
0.0062
VAL 587
0.0058
THR 588
0.0061
SER 589
0.0064
ILE 590
0.0067
SER 591
0.0066
ASP 592
0.0067
GLU 593
0.0072
PHE 594
0.0075
PRO 595
0.0073
LYS 596
0.0084
TYR 597
0.0081
LEU 598
0.0073
ARG 599
0.0072
THR 600
0.0075
HIS 601
0.0071
LYS 602
0.0069
PRO 603
0.0065
VAL 604
0.0071
PHE 605
0.0070
THR 606
0.0064
LEU 607
0.0064
GLY 608
0.0074
CYS 609
0.0069
CYS 610
0.0064
ILE 611
0.0073
CYS 612
0.0076
PHE 613
0.0065
PHE 614
0.0064
ILE 615
0.0071
MET 616
0.0067
GLY 617
0.0056
PHE 618
0.0058
PRO 619
0.0054
MET 620
0.0042
ILE 621
0.0039
THR 622
0.0038
GLN 623
0.0026
GLY 624
0.0030
GLY 625
0.0034
ILE 626
0.0025
TYR 627
0.0037
MET 628
0.0046
PHE 629
0.0039
GLN 630
0.0041
LEU 631
0.0054
VAL 632
0.0054
ASP 633
0.0047
THR 634
0.0053
TYR 635
0.0062
ALA 636
0.0061
ALA 637
0.0056
SER 638
0.0054
TYR 639
0.0062
ALA 640
0.0065
LEU 641
0.0058
VAL 642
0.0058
ILE 643
0.0060
ILE 644
0.0058
ALA 645
0.0059
ILE 646
0.0060
PHE 647
0.0047
GLU 648
0.0051
LEU 649
0.0056
VAL 650
0.0051
GLY 651
0.0047
ILE 652
0.0052
SER 653
0.0056
TYR 654
0.0055
VAL 655
0.0051
TYR 656
0.0049
GLY 657
0.0056
LEU 658
0.0063
GLN 659
0.0066
ARG 660
0.0060
PHE 661
0.0061
CYS 662
0.0068
GLU 663
0.0070
ASP 664
0.0065
ILE 665
0.0067
GLU 666
0.0073
MET 667
0.0071
MET 668
0.0067
ILE 669
0.0073
GLY 670
0.0077
PHE 671
0.0079
GLN 672
0.0075
PRO 673
0.0073
ASN 674
0.0078
ILE 675
0.0076
PHE 676
0.0073
TRP 677
0.0067
LYS 678
0.0065
VAL 679
0.0066
CYS 680
0.0063
TRP 681
0.0058
ALA 682
0.0059
PHE 683
0.0058
VAL 684
0.0056
THR 685
0.0054
PRO 686
0.0059
THR 687
0.0058
ILE 688
0.0052
LEU 689
0.0056
THR 690
0.0070
PHE 691
0.0068
ILE 692
0.0065
LEU 693
0.0070
CYS 694
0.0079
PHE 695
0.0080
SER 696
0.0073
PHE 697
0.0082
TYR 698
0.0089
GLN 699
0.0082
TRP 700
0.0080
GLU 701
0.0080
PRO 702
0.0078
MET 703
0.0065
THR 704
0.0060
TYR 705
0.0045
GLY 706
0.0049
SER 707
0.0059
TYR 708
0.0054
ARG 709
0.0066
TYR 710
0.0065
PRO 711
0.0076
ASN 712
0.0089
TRP 713
0.0087
SER 714
0.0073
MET 715
0.0078
VAL 716
0.0087
LEU 717
0.0079
GLY 718
0.0072
TRP 719
0.0080
LEU 720
0.0083
MET 721
0.0075
LEU 722
0.0072
ALA 723
0.0073
CYS 724
0.0072
SER 725
0.0067
VAL 726
0.0059
ILE 727
0.0044
TRP 728
0.0027
ILE 729
0.0034
PRO 730
0.0059
ILE 731
0.0049
MET 732
0.0056
PHE 733
0.0120
VAL 734
0.0202
ILE 735
0.0218
LYS 736
0.0213
MET 737
0.0334
HIS 738
0.0429
LEU 739
0.0450
ALA 740
0.0472
PRO 741
0.0658
GLY 742
0.0742
ARG 743
0.0792
PHE 744
0.0687
ILE 745
0.0641
GLU 746
0.0557
ARG 747
0.0461
LEU 748
0.0389
LYS 749
0.0316
LEU 750
0.0243
VAL 751
0.0147
CYS 752
0.0105
SER 753
0.0053
PRO 754
0.0020
GLN 755
0.0042
PRO 756
0.0056
ASP 757
0.0072
TRP 758
0.0049
GLY 759
0.0065
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).
Last modification: April 25th, 2023.