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 = 0.0723
ASP 262
0.0054
PRO 263
0.0032
SER 264
0.0038
GLY 265
0.0035
TYR 266
0.0048
ASN 267
0.0077
PRO 268
0.0095
ALA 269
0.0126
LYS 270
0.0153
ASN 271
0.0222
ASN 272
0.0256
TYR 273
0.0199
HIS 274
0.0203
PRO 275
0.0158
VAL 276
0.0179
GLU 277
0.0192
ASP 278
0.0153
ALA 279
0.0125
CYS 280
0.0107
TRP 281
0.0117
LYS 282
0.0194
PRO 283
0.0196
GLY 284
0.0152
GLN 285
0.0135
LYS 286
0.0048
VAL 287
0.0024
PRO 288
0.0035
TYR 289
0.0056
LEU 290
0.0059
ALA 291
0.0038
VAL 292
0.0042
ALA 293
0.0066
ARG 294
0.0046
THR 295
0.0049
PHE 296
0.0067
GLU 297
0.0076
LYS 298
0.0079
ILE 299
0.0087
GLU 300
0.0104
GLU 301
0.0111
VAL 302
0.0132
SER 303
0.0139
ALA 304
0.0117
ARG 305
0.0094
LEU 306
0.0093
ARG 307
0.0119
VAL 309
0.0092
GLU 310
0.0100
THR 311
0.0099
LEU 312
0.0078
SER 313
0.0106
ASN 314
0.0110
LEU 315
0.0092
LEU 316
0.0088
ARG 317
0.0114
SER 318
0.0105
VAL 319
0.0099
VAL 320
0.0115
ALA 321
0.0158
LEU 322
0.0137
SER 323
0.0100
PRO 324
0.0096
PRO 325
0.0067
ASP 326
0.0058
LEU 327
0.0072
LEU 328
0.0073
PRO 329
0.0044
VAL 330
0.0045
LEU 331
0.0055
TYR 332
0.0052
LEU 333
0.0034
SER 334
0.0037
LEU 335
0.0041
ASN 336
0.0040
HIS 337
0.0053
LEU 338
0.0036
GLY 339
0.0057
PRO 340
0.0075
PRO 341
0.0080
GLN 342
0.0090
GLN 343
0.0071
GLY 344
0.0061
LEU 345
0.0058
GLU 346
0.0049
LEU 347
0.0028
GLY 348
0.0045
VAL 349
0.0029
GLY 350
0.0033
ASP 351
0.0026
GLY 352
0.0034
VAL 353
0.0083
LEU 354
0.0048
LEU 355
0.0052
LYS 356
0.0073
ALA 357
0.0076
VAL 358
0.0016
ALA 359
0.0018
GLN 360
0.0051
ALA 361
0.0100
THR 362
0.0098
GLY 363
0.0069
ARG 364
0.0120
GLN 365
0.0188
LEU 366
0.0221
GLU 367
0.0306
SER 368
0.0299
VAL 369
0.0214
ARG 370
0.0250
ALA 371
0.0302
GLU 372
0.0280
ALA 373
0.0208
ALA 374
0.0262
GLU 375
0.0291
LYS 376
0.0230
GLY 377
0.0151
ASP 378
0.0107
VAL 379
0.0081
GLY 380
0.0066
LEU 381
0.0135
VAL 382
0.0118
ALA 383
0.0075
GLU 384
0.0111
LEU 394
0.0723
PRO 395
0.0463
PRO 396
0.0359
PRO 397
0.0429
PRO 398
0.0196
LEU 399
0.0133
THR 400
0.0093
ALA 401
0.0078
SER 402
0.0004
GLY 403
0.0033
VAL 404
0.0040
PHE 405
0.0015
SER 406
0.0010
LYS 407
0.0032
PHE 408
0.0020
ARG 409
0.0035
ASP 410
0.0058
ILE 411
0.0068
ALA 412
0.0075
ARG 413
0.0101
LEU 414
0.0135
THR 415
0.0187
GLY 416
0.0235
SER 417
0.0252
ALA 418
0.0217
SER 419
0.0176
THR 420
0.0177
ALA 421
0.0164
LYS 422
0.0112
LYS 423
0.0095
ILE 424
0.0120
ASP 425
0.0110
ILE 426
0.0096
ILE 427
0.0094
LYS 428
0.0123
GLY 429
0.0115
LEU 430
0.0103
PHE 431
0.0114
VAL 432
0.0150
ALA 433
0.0141
CYS 434
0.0107
ARG 435
0.0126
HIS 436
0.0113
SER 437
0.0100
GLU 438
0.0093
ALA 439
0.0078
ARG 440
0.0072
PHE 441
0.0071
ILE 442
0.0053
ALA 443
0.0043
ARG 444
0.0042
SER 445
0.0041
LEU 446
0.0029
SER 447
0.0051
GLY 448
0.0056
ARG 449
0.0064
LEU 450
0.0062
ARG 451
0.0053
LEU 452
0.0052
GLY 453
0.0067
LEU 454
0.0053
ALA 455
0.0049
GLU 456
0.0040
GLN 457
0.0037
SER 458
0.0052
VAL 459
0.0041
LEU 460
0.0051
ALA 461
0.0067
ALA 462
0.0095
LEU 463
0.0085
SER 464
0.0082
GLN 465
0.0093
ALA 466
0.0103
VAL 467
0.0098
SER 468
0.0066
LEU 469
0.0051
THR 470
0.0106
PRO 471
0.0153
PRO 472
0.0172
GLY 473
0.0212
GLN 474
0.0305
GLU 475
0.0319
PHE 476
0.0257
PRO 477
0.0272
PRO 478
0.0268
ALA 479
0.0414
VAL 481
0.0096
ASP 482
0.0040
ALA 483
0.0062
GLY 484
0.0119
LYS 485
0.0277
GLY 486
0.0370
LYS 487
0.0327
THR 488
0.0303
ALA 489
0.0199
GLU 490
0.0307
ALA 491
0.0333
ARG 492
0.0228
LYS 493
0.0240
THR 494
0.0306
TRP 495
0.0260
LEU 496
0.0209
GLU 497
0.0250
GLU 498
0.0232
GLN 499
0.0139
GLY 500
0.0182
ILE 502
0.0064
LEU 503
0.0051
LYS 504
0.0071
GLN 505
0.0073
THR 506
0.0032
PHE 507
0.0042
CYS 508
0.0057
GLU 509
0.0038
VAL 510
0.0044
PRO 511
0.0063
ASP 512
0.0073
LEU 513
0.0075
ASP 514
0.0098
ARG 515
0.0084
ILE 516
0.0076
ILE 517
0.0090
PRO 518
0.0143
VAL 519
0.0133
LEU 520
0.0098
LEU 521
0.0107
GLU 522
0.0182
HIS 523
0.0167
GLY 524
0.0103
LEU 525
0.0067
GLU 526
0.0139
ARG 527
0.0156
LEU 528
0.0094
PRO 529
0.0092
GLU 530
0.0180
HIS 531
0.0167
CYS 532
0.0097
LYS 533
0.0072
LEU 534
0.0040
SER 535
0.0067
PRO 536
0.0078
GLY 537
0.0098
ILE 538
0.0070
PRO 539
0.0069
LEU 540
0.0053
LYS 541
0.0072
PRO 542
0.0063
LEU 544
0.0074
ALA 545
0.0038
HIS 546
0.0007
PRO 547
0.0047
THR 548
0.0046
ARG 549
0.0077
GLY 550
0.0081
ILE 551
0.0072
SER 552
0.0102
GLU 553
0.0085
VAL 554
0.0046
LEU 555
0.0053
LYS 556
0.0090
ARG 557
0.0070
PHE 558
0.0047
GLU 559
0.0075
GLU 560
0.0087
ALA 561
0.0071
ALA 562
0.0066
PHE 563
0.0048
THR 564
0.0043
CYS 565
0.0043
GLU 566
0.0060
TYR 567
0.0065
LYS 568
0.0060
TYR 569
0.0048
ASP 570
0.0044
GLY 571
0.0044
GLN 572
0.0066
ARG 573
0.0066
ALA 574
0.0067
GLN 575
0.0067
ILE 576
0.0078
HIS 577
0.0079
ALA 578
0.0104
LEU 579
0.0128
GLU 580
0.0176
GLY 581
0.0206
GLY 582
0.0204
GLU 583
0.0192
VAL 584
0.0104
LYS 585
0.0101
ILE 586
0.0100
PHE 587
0.0100
SER 588
0.0100
ARG 589
0.0098
ASN 590
0.0103
GLN 591
0.0098
GLU 592
0.0106
ASP 593
0.0102
ASN 594
0.0097
THR 595
0.0095
GLY 596
0.0091
LYS 597
0.0058
TYR 598
0.0093
PRO 599
0.0126
ASP 600
0.0097
ILE 601
0.0092
ILE 602
0.0086
SER 603
0.0094
ARG 604
0.0109
ILE 605
0.0089
PRO 606
0.0105
LYS 607
0.0117
ILE 608
0.0108
LYS 609
0.0089
LEU 610
0.0085
PRO 611
0.0116
SER 612
0.0153
VAL 613
0.0127
THR 614
0.0163
SER 615
0.0131
PHE 616
0.0070
ILE 617
0.0053
LEU 618
0.0054
ASP 619
0.0060
THR 620
0.0064
GLU 621
0.0060
ALA 622
0.0056
VAL 623
0.0057
ALA 624
0.0058
TRP 625
0.0063
ASP 626
0.0082
ARG 627
0.0064
GLU 628
0.0083
LYS 629
0.0173
LYS 630
0.0168
GLN 631
0.0188
ILE 632
0.0079
GLN 633
0.0080
PRO 634
0.0086
PHE 635
0.0077
GLN 636
0.0059
VAL 637
0.0054
LEU 638
0.0045
THR 639
0.0049
THR 640
0.0088
ARG 641
0.0064
LYS 642
0.0090
ARG 643
0.0061
LYS 644
0.0067
GLU 645
0.0159
VAL 646
0.0199
ASP 647
0.0290
ALA 648
0.0297
SER 649
0.0377
GLU 650
0.0352
ILE 651
0.0214
GLN 652
0.0201
VAL 653
0.0120
GLN 654
0.0032
VAL 655
0.0057
CYS 656
0.0079
LEU 657
0.0072
TYR 658
0.0073
ALA 659
0.0067
PHE 660
0.0056
ASP 661
0.0046
LEU 662
0.0040
ILE 663
0.0038
TYR 664
0.0049
LEU 665
0.0083
ASN 666
0.0133
GLY 667
0.0142
GLU 668
0.0106
SER 669
0.0063
LEU 670
0.0055
VAL 671
0.0059
ARG 672
0.0064
GLU 673
0.0059
PRO 674
0.0066
LEU 675
0.0063
SER 676
0.0066
ARG 677
0.0061
ARG 678
0.0057
ARG 679
0.0058
GLN 680
0.0062
LEU 681
0.0058
LEU 682
0.0051
ARG 683
0.0052
GLU 684
0.0054
ASN 685
0.0061
PHE 686
0.0069
VAL 687
0.0097
GLU 688
0.0117
THR 689
0.0151
GLU 690
0.0173
GLY 691
0.0154
GLU 692
0.0120
PHE 693
0.0095
VAL 694
0.0094
PHE 695
0.0087
ALA 696
0.0084
THR 697
0.0070
SER 698
0.0067
LEU 699
0.0063
ASP 700
0.0070
THR 701
0.0046
LYS 702
0.0024
ASP 703
0.0055
ILE 704
0.0080
GLU 705
0.0112
GLN 706
0.0097
ILE 707
0.0071
ALA 708
0.0076
GLU 709
0.0097
PHE 710
0.0079
LEU 711
0.0065
GLU 712
0.0086
GLN 713
0.0103
SER 714
0.0071
VAL 715
0.0052
LYS 716
0.0074
ASP 717
0.0084
SER 718
0.0050
CYS 719
0.0041
GLU 720
0.0035
GLY 721
0.0039
LEU 722
0.0042
VAL 724
0.0043
LYS 725
0.0050
THR 726
0.0049
LEU 727
0.0058
ASP 728
0.0048
VAL 729
0.0048
ASP 730
0.0063
ALA 731
0.0067
THR 732
0.0073
TYR 733
0.0067
GLU 734
0.0073
ILE 735
0.0082
ALA 736
0.0078
LYS 737
0.0073
ARG 738
0.0069
SER 739
0.0071
HIS 740
0.0045
ASN 741
0.0047
TRP 742
0.0040
LEU 743
0.0026
LYS 744
0.0041
LEU 745
0.0046
LYS 746
0.0050
LYS 747
0.0056
ASP 748
0.0062
TYR 749
0.0059
LEU 750
0.0076
ASP 751
0.0083
GLY 752
0.0041
VAL 753
0.0051
GLY 754
0.0058
ASP 755
0.0083
THR 756
0.0089
LEU 757
0.0084
ASP 758
0.0074
LEU 759
0.0069
VAL 760
0.0049
VAL 761
0.0029
ILE 762
0.0036
GLY 763
0.0043
ALA 764
0.0060
TYR 765
0.0088
LEU 766
0.0092
GLY 767
0.0077
ARG 768
0.0074
GLY 769
0.0046
LYS 770
0.0028
ARG 771
0.0023
ALA 772
0.0054
GLY 773
0.0088
ARG 774
0.0066
TYR 775
0.0046
GLY 776
0.0051
GLY 777
0.0056
PHE 778
0.0051
LEU 779
0.0062
LEU 780
0.0071
ALA 781
0.0075
SER 782
0.0077
TYR 783
0.0083
ASP 784
0.0086
GLU 785
0.0105
ASP 786
0.0114
SER 787
0.0110
GLU 788
0.0106
GLU 789
0.0091
LEU 790
0.0073
GLN 791
0.0065
ALA 792
0.0073
ILE 793
0.0076
CYS 794
0.0082
LYS 795
0.0085
LEU 796
0.0083
GLY 797
0.0083
THR 798
0.0093
GLY 799
0.0100
PHE 800
0.0099
SER 801
0.0102
ASP 802
0.0056
GLU 803
0.0100
GLU 804
0.0104
LEU 805
0.0056
GLU 806
0.0086
GLU 807
0.0116
HIS 808
0.0087
HIS 809
0.0092
GLN 810
0.0149
SER 811
0.0146
LEU 812
0.0109
LYS 813
0.0159
ALA 814
0.0195
LEU 815
0.0146
VAL 816
0.0159
LEU 817
0.0185
PRO 818
0.0238
SER 819
0.0214
PRO 820
0.0133
ARG 821
0.0088
PRO 822
0.0102
TYR 823
0.0079
VAL 824
0.0070
ARG 825
0.0058
ILE 826
0.0049
ASP 827
0.0041
GLY 828
0.0050
ALA 829
0.0047
VAL 830
0.0066
ILE 831
0.0061
PRO 832
0.0111
ASP 833
0.0125
HIS 834
0.0107
TRP 835
0.0093
LEU 836
0.0075
ASP 837
0.0073
PRO 838
0.0033
SER 839
0.0055
ALA 840
0.0030
VAL 841
0.0045
TRP 842
0.0057
GLU 843
0.0077
VAL 844
0.0080
LYS 845
0.0079
CYS 846
0.0078
ALA 847
0.0080
ASP 848
0.0068
LEU 849
0.0034
SER 850
0.0045
LEU 851
0.0090
SER 852
0.0080
PRO 853
0.0125
ILE 854
0.0129
TYR 855
0.0090
PRO 856
0.0110
ALA 857
0.0065
ALA 858
0.0048
ARG 859
0.0100
GLY 860
0.0270
LEU 861
0.0203
VAL 862
0.0273
ASP 863
0.0327
SER 864
0.0511
ASP 865
0.0439
LYS 866
0.0245
GLY 867
0.0133
ILE 868
0.0058
SER 869
0.0052
LEU 870
0.0060
ARG 871
0.0077
PHE 872
0.0095
PRO 873
0.0084
ARG 874
0.0082
PHE 875
0.0073
ILE 876
0.0082
ARG 877
0.0075
VAL 878
0.0070
ARG 879
0.0099
GLU 880
0.0130
ASP 881
0.0134
LYS 882
0.0091
GLN 883
0.0046
PRO 884
0.0039
GLU 885
0.0063
GLN 886
0.0076
ALA 887
0.0074
THR 888
0.0096
THR 889
0.0063
SER 890
0.0035
ALA 891
0.0024
GLN 892
0.0080
VAL 893
0.0060
ALA 894
0.0101
CYS 895
0.0154
LEU 896
0.0195
TYR 897
0.0177
ARG 898
0.0273
LYS 899
0.0339
GLN 900
0.0425
SER 901
0.0710
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.