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 = 0.0477
ASP 262
0.0195
PRO 263
0.0129
SER 264
0.0126
GLY 265
0.0162
TYR 266
0.0113
ASN 267
0.0115
PRO 268
0.0088
ALA 269
0.0134
LYS 270
0.0204
ASN 271
0.0284
ASN 272
0.0303
TYR 273
0.0215
HIS 274
0.0199
PRO 275
0.0108
VAL 276
0.0172
GLU 277
0.0255
ASP 278
0.0195
ALA 279
0.0155
CYS 280
0.0199
TRP 281
0.0208
LYS 282
0.0278
PRO 283
0.0269
GLY 284
0.0291
GLN 285
0.0273
LYS 286
0.0151
VAL 287
0.0105
PRO 288
0.0085
TYR 289
0.0055
LEU 290
0.0039
ALA 291
0.0035
VAL 292
0.0036
ALA 293
0.0031
ARG 294
0.0020
THR 295
0.0036
PHE 296
0.0068
GLU 297
0.0069
LYS 298
0.0071
ILE 299
0.0095
GLU 300
0.0118
GLU 301
0.0119
VAL 302
0.0131
SER 303
0.0133
ALA 304
0.0140
ARG 305
0.0144
LEU 306
0.0208
ARG 307
0.0163
VAL 309
0.0144
GLU 310
0.0124
THR 311
0.0100
LEU 312
0.0093
SER 313
0.0093
ASN 314
0.0062
LEU 315
0.0030
LEU 316
0.0057
ARG 317
0.0046
SER 318
0.0043
VAL 319
0.0067
VAL 320
0.0087
ALA 321
0.0099
LEU 322
0.0130
SER 323
0.0145
PRO 324
0.0159
PRO 325
0.0149
ASP 326
0.0100
LEU 327
0.0104
LEU 328
0.0142
PRO 329
0.0107
VAL 330
0.0097
LEU 331
0.0109
TYR 332
0.0115
LEU 333
0.0093
SER 334
0.0098
LEU 335
0.0106
ASN 336
0.0096
HIS 337
0.0076
LEU 338
0.0071
GLY 339
0.0062
PRO 340
0.0057
PRO 341
0.0101
GLN 342
0.0100
GLN 343
0.0087
GLY 344
0.0118
LEU 345
0.0086
GLU 346
0.0086
LEU 347
0.0058
GLY 348
0.0085
VAL 349
0.0068
GLY 350
0.0067
ASP 351
0.0064
GLY 352
0.0069
VAL 353
0.0088
LEU 354
0.0064
LEU 355
0.0068
LYS 356
0.0090
ALA 357
0.0074
VAL 358
0.0053
ALA 359
0.0063
GLN 360
0.0084
ALA 361
0.0076
THR 362
0.0049
GLY 363
0.0070
ARG 364
0.0051
GLN 365
0.0095
LEU 366
0.0118
GLU 367
0.0133
SER 368
0.0100
VAL 369
0.0072
ARG 370
0.0111
ALA 371
0.0129
GLU 372
0.0108
ALA 373
0.0097
ALA 374
0.0137
GLU 375
0.0151
LYS 376
0.0118
GLY 377
0.0081
ASP 378
0.0052
VAL 379
0.0035
GLY 380
0.0031
LEU 381
0.0043
VAL 382
0.0039
ALA 383
0.0026
GLU 384
0.0036
LEU 394
0.0195
PRO 395
0.0119
PRO 396
0.0069
PRO 397
0.0113
PRO 398
0.0061
LEU 399
0.0051
THR 400
0.0075
ALA 401
0.0077
SER 402
0.0080
GLY 403
0.0071
VAL 404
0.0059
PHE 405
0.0077
SER 406
0.0041
LYS 407
0.0026
PHE 408
0.0016
ARG 409
0.0013
ASP 410
0.0042
ILE 411
0.0050
ALA 412
0.0067
ARG 413
0.0080
LEU 414
0.0115
THR 415
0.0137
GLY 416
0.0153
SER 417
0.0142
ALA 418
0.0115
SER 419
0.0110
THR 420
0.0087
ALA 421
0.0081
LYS 422
0.0091
LYS 423
0.0077
ILE 424
0.0076
ASP 425
0.0081
ILE 426
0.0059
ILE 427
0.0052
LYS 428
0.0061
GLY 429
0.0066
LEU 430
0.0039
PHE 431
0.0042
VAL 432
0.0052
ALA 433
0.0053
CYS 434
0.0041
ARG 435
0.0035
HIS 436
0.0013
SER 437
0.0024
GLU 438
0.0037
ALA 439
0.0038
ARG 440
0.0040
PHE 441
0.0052
ILE 442
0.0042
ALA 443
0.0041
ARG 444
0.0043
SER 445
0.0046
LEU 446
0.0040
SER 447
0.0046
GLY 448
0.0049
ARG 449
0.0043
LEU 450
0.0087
ARG 451
0.0089
LEU 452
0.0101
GLY 453
0.0117
LEU 454
0.0137
ALA 455
0.0138
GLU 456
0.0128
GLN 457
0.0118
SER 458
0.0130
VAL 459
0.0133
LEU 460
0.0119
ALA 461
0.0109
ALA 462
0.0123
LEU 463
0.0120
SER 464
0.0110
GLN 465
0.0104
ALA 466
0.0112
VAL 467
0.0112
SER 468
0.0117
LEU 469
0.0121
THR 470
0.0101
PRO 471
0.0139
PRO 472
0.0136
GLY 473
0.0180
GLN 474
0.0254
GLU 475
0.0286
PHE 476
0.0248
PRO 477
0.0190
PRO 478
0.0087
ALA 479
0.0091
VAL 481
0.0119
ASP 482
0.0172
ALA 483
0.0220
GLY 484
0.0250
LYS 485
0.0477
GLY 486
0.0271
LYS 487
0.0087
THR 488
0.0327
ALA 489
0.0394
GLU 490
0.0472
ALA 491
0.0314
ARG 492
0.0179
LYS 493
0.0255
THR 494
0.0247
TRP 495
0.0146
LEU 496
0.0106
GLU 497
0.0134
GLU 498
0.0110
GLN 499
0.0045
GLY 500
0.0061
ILE 502
0.0067
LEU 503
0.0089
LYS 504
0.0084
GLN 505
0.0090
THR 506
0.0097
PHE 507
0.0096
CYS 508
0.0076
GLU 509
0.0091
VAL 510
0.0069
PRO 511
0.0071
ASP 512
0.0078
LEU 513
0.0091
ASP 514
0.0095
ARG 515
0.0088
ILE 516
0.0090
ILE 517
0.0105
PRO 518
0.0127
VAL 519
0.0114
LEU 520
0.0096
LEU 521
0.0104
GLU 522
0.0133
HIS 523
0.0116
GLY 524
0.0079
LEU 525
0.0060
GLU 526
0.0073
ARG 527
0.0099
LEU 528
0.0087
PRO 529
0.0076
GLU 530
0.0113
HIS 531
0.0123
CYS 532
0.0103
LYS 533
0.0093
LEU 534
0.0088
SER 535
0.0061
PRO 536
0.0053
GLY 537
0.0090
ILE 538
0.0055
PRO 539
0.0063
LEU 540
0.0074
LYS 541
0.0093
PRO 542
0.0104
LEU 544
0.0115
ALA 545
0.0080
HIS 546
0.0084
PRO 547
0.0121
THR 548
0.0117
ARG 549
0.0157
GLY 550
0.0130
ILE 551
0.0155
SER 552
0.0211
GLU 553
0.0192
VAL 554
0.0142
LEU 555
0.0193
LYS 556
0.0217
ARG 557
0.0168
PHE 558
0.0143
GLU 559
0.0220
GLU 560
0.0200
ALA 561
0.0125
ALA 562
0.0157
PHE 563
0.0117
THR 564
0.0105
CYS 565
0.0101
GLU 566
0.0134
TYR 567
0.0143
LYS 568
0.0138
TYR 569
0.0135
ASP 570
0.0136
GLY 571
0.0131
GLN 572
0.0109
ARG 573
0.0099
ALA 574
0.0064
GLN 575
0.0053
ILE 576
0.0019
HIS 577
0.0048
ALA 578
0.0089
LEU 579
0.0124
GLU 580
0.0213
GLY 581
0.0325
GLY 582
0.0292
GLU 583
0.0240
VAL 584
0.0104
LYS 585
0.0090
ILE 586
0.0063
PHE 587
0.0093
SER 588
0.0077
ARG 589
0.0088
ASN 590
0.0105
GLN 591
0.0097
GLU 592
0.0123
ASP 593
0.0113
ASN 594
0.0111
THR 595
0.0104
GLY 596
0.0153
LYS 597
0.0130
TYR 598
0.0091
PRO 599
0.0124
ASP 600
0.0109
ILE 601
0.0079
ILE 602
0.0140
SER 603
0.0186
ARG 604
0.0165
ILE 605
0.0161
PRO 606
0.0234
LYS 607
0.0242
ILE 608
0.0173
LYS 609
0.0200
LEU 610
0.0265
PRO 611
0.0306
SER 612
0.0274
VAL 613
0.0199
THR 614
0.0187
SER 615
0.0116
PHE 616
0.0038
ILE 617
0.0019
LEU 618
0.0045
ASP 619
0.0090
THR 620
0.0085
GLU 621
0.0103
ALA 622
0.0087
VAL 623
0.0104
ALA 624
0.0109
TRP 625
0.0095
ASP 626
0.0114
ARG 627
0.0089
GLU 628
0.0114
LYS 629
0.0211
LYS 630
0.0205
GLN 631
0.0233
ILE 632
0.0135
GLN 633
0.0140
PRO 634
0.0155
PHE 635
0.0149
GLN 636
0.0125
VAL 637
0.0118
LEU 638
0.0111
THR 639
0.0116
THR 640
0.0128
ARG 641
0.0114
LYS 642
0.0129
ARG 643
0.0140
LYS 644
0.0176
GLU 645
0.0178
VAL 646
0.0147
ASP 647
0.0187
ALA 648
0.0182
SER 649
0.0213
GLU 650
0.0219
ILE 651
0.0139
GLN 652
0.0115
VAL 653
0.0094
GLN 654
0.0031
VAL 655
0.0040
CYS 656
0.0063
LEU 657
0.0071
TYR 658
0.0116
ALA 659
0.0114
PHE 660
0.0139
ASP 661
0.0128
LEU 662
0.0104
ILE 663
0.0099
TYR 664
0.0065
LEU 665
0.0065
ASN 666
0.0074
GLY 667
0.0026
GLU 668
0.0082
SER 669
0.0103
LEU 670
0.0125
VAL 671
0.0143
ARG 672
0.0174
GLU 673
0.0172
PRO 674
0.0172
LEU 675
0.0161
SER 676
0.0170
ARG 677
0.0167
ARG 678
0.0158
ARG 679
0.0155
GLN 680
0.0173
LEU 681
0.0136
LEU 682
0.0122
ARG 683
0.0154
GLU 684
0.0215
ASN 685
0.0174
PHE 686
0.0180
VAL 687
0.0231
GLU 688
0.0211
THR 689
0.0234
GLU 690
0.0247
GLY 691
0.0169
GLU 692
0.0115
PHE 693
0.0099
VAL 694
0.0147
PHE 695
0.0173
ALA 696
0.0207
THR 697
0.0168
SER 698
0.0148
LEU 699
0.0128
ASP 700
0.0208
THR 701
0.0208
LYS 702
0.0201
ASP 703
0.0259
ILE 704
0.0249
GLU 705
0.0276
GLN 706
0.0261
ILE 707
0.0178
ALA 708
0.0138
GLU 709
0.0179
PHE 710
0.0156
LEU 711
0.0100
GLU 712
0.0114
GLN 713
0.0162
SER 714
0.0136
VAL 715
0.0106
LYS 716
0.0133
ASP 717
0.0175
SER 718
0.0158
CYS 719
0.0137
GLU 720
0.0090
GLY 721
0.0088
LEU 722
0.0097
VAL 724
0.0069
LYS 725
0.0092
THR 726
0.0095
LEU 727
0.0134
ASP 728
0.0155
VAL 729
0.0124
ASP 730
0.0122
ALA 731
0.0138
THR 732
0.0142
TYR 733
0.0134
GLU 734
0.0144
ILE 735
0.0129
ALA 736
0.0122
LYS 737
0.0104
ARG 738
0.0084
SER 739
0.0089
HIS 740
0.0092
ASN 741
0.0082
TRP 742
0.0075
LEU 743
0.0063
LYS 744
0.0058
LEU 745
0.0042
LYS 746
0.0045
LYS 747
0.0048
ASP 748
0.0037
TYR 749
0.0055
LEU 750
0.0069
ASP 751
0.0065
GLY 752
0.0072
VAL 753
0.0057
GLY 754
0.0049
ASP 755
0.0040
THR 756
0.0048
LEU 757
0.0043
ASP 758
0.0033
LEU 759
0.0037
VAL 760
0.0030
VAL 761
0.0035
ILE 762
0.0041
GLY 763
0.0063
ALA 764
0.0085
TYR 765
0.0090
LEU 766
0.0094
GLY 767
0.0092
ARG 768
0.0066
GLY 769
0.0056
LYS 770
0.0056
ARG 771
0.0059
ALA 772
0.0066
GLY 773
0.0073
ARG 774
0.0077
TYR 775
0.0079
GLY 776
0.0075
GLY 777
0.0069
PHE 778
0.0061
LEU 779
0.0058
LEU 780
0.0048
ALA 781
0.0051
SER 782
0.0065
TYR 783
0.0078
ASP 784
0.0113
GLU 785
0.0136
ASP 786
0.0174
SER 787
0.0153
GLU 788
0.0117
GLU 789
0.0090
LEU 790
0.0066
GLN 791
0.0085
ALA 792
0.0046
ILE 793
0.0054
CYS 794
0.0059
LYS 795
0.0058
LEU 796
0.0046
GLY 797
0.0047
THR 798
0.0053
GLY 799
0.0058
PHE 800
0.0065
SER 801
0.0080
ASP 802
0.0085
GLU 803
0.0064
GLU 804
0.0055
LEU 805
0.0062
GLU 806
0.0063
GLU 807
0.0059
HIS 808
0.0061
HIS 809
0.0075
GLN 810
0.0079
SER 811
0.0074
LEU 812
0.0071
LYS 813
0.0096
ALA 814
0.0102
LEU 815
0.0084
VAL 816
0.0094
LEU 817
0.0093
PRO 818
0.0112
SER 819
0.0089
PRO 820
0.0059
ARG 821
0.0037
PRO 822
0.0052
TYR 823
0.0071
VAL 824
0.0058
ARG 825
0.0083
ILE 826
0.0093
ASP 827
0.0122
GLY 828
0.0138
ALA 829
0.0116
VAL 830
0.0116
ILE 831
0.0086
PRO 832
0.0096
ASP 833
0.0112
HIS 834
0.0095
TRP 835
0.0074
LEU 836
0.0063
ASP 837
0.0047
PRO 838
0.0031
SER 839
0.0040
ALA 840
0.0017
VAL 841
0.0017
TRP 842
0.0031
GLU 843
0.0043
VAL 844
0.0049
LYS 845
0.0050
CYS 846
0.0051
ALA 847
0.0055
ASP 848
0.0071
LEU 849
0.0069
SER 850
0.0077
LEU 851
0.0079
SER 852
0.0067
PRO 853
0.0082
ILE 854
0.0081
TYR 855
0.0066
PRO 856
0.0090
ALA 857
0.0076
ALA 858
0.0097
ARG 859
0.0119
GLY 860
0.0149
LEU 861
0.0128
VAL 862
0.0130
ASP 863
0.0151
SER 864
0.0174
ASP 865
0.0168
LYS 866
0.0128
GLY 867
0.0086
ILE 868
0.0059
SER 869
0.0057
LEU 870
0.0052
ARG 871
0.0061
PHE 872
0.0041
PRO 873
0.0041
ARG 874
0.0045
PHE 875
0.0049
ILE 876
0.0061
ARG 877
0.0040
VAL 878
0.0023
ARG 879
0.0016
GLU 880
0.0051
ASP 881
0.0067
LYS 882
0.0059
GLN 883
0.0065
PRO 884
0.0050
GLU 885
0.0081
GLN 886
0.0085
ALA 887
0.0065
THR 888
0.0065
THR 889
0.0084
SER 890
0.0099
ALA 891
0.0104
GLN 892
0.0070
VAL 893
0.0073
ALA 894
0.0092
CYS 895
0.0081
LEU 896
0.0067
TYR 897
0.0088
ARG 898
0.0100
LYS 899
0.0090
GLN 900
0.0109
SER 901
0.0155
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.