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 = 0.0429
ASP 262
0.0074
PRO 263
0.0087
SER 264
0.0084
GLY 265
0.0066
TYR 266
0.0060
ASN 267
0.0052
PRO 268
0.0059
ALA 269
0.0055
LYS 270
0.0050
ASN 271
0.0072
ASN 272
0.0087
TYR 273
0.0062
HIS 274
0.0100
PRO 275
0.0105
VAL 276
0.0131
GLU 277
0.0111
ASP 278
0.0062
ALA 279
0.0077
CYS 280
0.0080
TRP 281
0.0113
LYS 282
0.0143
PRO 283
0.0168
GLY 284
0.0194
GLN 285
0.0180
LYS 286
0.0140
VAL 287
0.0124
PRO 288
0.0120
TYR 289
0.0129
LEU 290
0.0113
ALA 291
0.0106
VAL 292
0.0121
ALA 293
0.0121
ARG 294
0.0100
THR 295
0.0103
PHE 296
0.0112
GLU 297
0.0106
LYS 298
0.0094
ILE 299
0.0103
GLU 300
0.0109
GLU 301
0.0101
VAL 302
0.0111
SER 303
0.0111
ALA 304
0.0109
ARG 305
0.0109
LEU 306
0.0109
ARG 307
0.0084
VAL 309
0.0088
GLU 310
0.0068
THR 311
0.0073
LEU 312
0.0093
SER 313
0.0085
ASN 314
0.0071
LEU 315
0.0094
LEU 316
0.0115
ARG 317
0.0110
SER 318
0.0116
VAL 319
0.0145
VAL 320
0.0159
ALA 321
0.0160
LEU 322
0.0163
SER 323
0.0175
PRO 324
0.0183
PRO 325
0.0172
ASP 326
0.0157
LEU 327
0.0141
LEU 328
0.0161
PRO 329
0.0147
VAL 330
0.0139
LEU 331
0.0136
TYR 332
0.0145
LEU 333
0.0128
SER 334
0.0132
LEU 335
0.0127
ASN 336
0.0123
HIS 337
0.0115
LEU 338
0.0099
GLY 339
0.0104
PRO 340
0.0110
PRO 341
0.0101
GLN 342
0.0078
GLN 343
0.0050
GLY 344
0.0079
LEU 345
0.0023
GLU 346
0.0024
LEU 347
0.0041
GLY 348
0.0026
VAL 349
0.0072
GLY 350
0.0075
ASP 351
0.0070
GLY 352
0.0059
VAL 353
0.0069
LEU 354
0.0030
LEU 355
0.0041
LYS 356
0.0055
ALA 357
0.0020
VAL 358
0.0030
ALA 359
0.0063
GLN 360
0.0039
ALA 361
0.0039
THR 362
0.0077
GLY 363
0.0091
ARG 364
0.0106
GLN 365
0.0121
LEU 366
0.0102
GLU 367
0.0129
SER 368
0.0132
VAL 369
0.0079
ARG 370
0.0072
ALA 371
0.0098
GLU 372
0.0090
ALA 373
0.0038
ALA 374
0.0038
GLU 375
0.0057
LYS 376
0.0058
GLY 377
0.0046
ASP 378
0.0052
VAL 379
0.0053
GLY 380
0.0070
LEU 381
0.0091
VAL 382
0.0074
ALA 383
0.0064
GLU 384
0.0081
LEU 394
0.0394
PRO 395
0.0197
PRO 396
0.0176
PRO 397
0.0116
PRO 398
0.0120
LEU 399
0.0131
THR 400
0.0135
ALA 401
0.0142
SER 402
0.0127
GLY 403
0.0132
VAL 404
0.0133
PHE 405
0.0131
SER 406
0.0109
LYS 407
0.0088
PHE 408
0.0072
ARG 409
0.0073
ASP 410
0.0090
ILE 411
0.0059
ALA 412
0.0065
ARG 413
0.0098
LEU 414
0.0138
THR 415
0.0141
GLY 416
0.0181
SER 417
0.0224
ALA 418
0.0279
SER 419
0.0207
THR 420
0.0158
ALA 421
0.0194
LYS 422
0.0152
LYS 423
0.0088
ILE 424
0.0061
ASP 425
0.0096
ILE 426
0.0074
ILE 427
0.0043
LYS 428
0.0031
GLY 429
0.0067
LEU 430
0.0080
PHE 431
0.0072
VAL 432
0.0067
ALA 433
0.0086
CYS 434
0.0113
ARG 435
0.0099
HIS 436
0.0095
SER 437
0.0102
GLU 438
0.0109
ALA 439
0.0101
ARG 440
0.0106
PHE 441
0.0114
ILE 442
0.0093
ALA 443
0.0087
ARG 444
0.0089
SER 445
0.0090
LEU 446
0.0061
SER 447
0.0055
GLY 448
0.0061
ARG 449
0.0063
LEU 450
0.0090
ARG 451
0.0090
LEU 452
0.0087
GLY 453
0.0090
LEU 454
0.0089
ALA 455
0.0102
GLU 456
0.0108
GLN 457
0.0096
SER 458
0.0096
VAL 459
0.0104
LEU 460
0.0107
ALA 461
0.0084
ALA 462
0.0095
LEU 463
0.0113
SER 464
0.0107
GLN 465
0.0085
ALA 466
0.0099
VAL 467
0.0132
SER 468
0.0109
LEU 469
0.0092
THR 470
0.0128
PRO 471
0.0171
PRO 472
0.0210
GLY 473
0.0256
GLN 474
0.0360
GLU 475
0.0429
PHE 476
0.0343
PRO 477
0.0286
PRO 478
0.0279
ALA 479
0.0342
VAL 481
0.0172
ASP 482
0.0124
ALA 483
0.0106
GLY 484
0.0076
LYS 485
0.0131
GLY 486
0.0146
LYS 487
0.0162
THR 488
0.0250
ALA 489
0.0222
GLU 490
0.0240
ALA 491
0.0196
ARG 492
0.0134
LYS 493
0.0136
THR 494
0.0155
TRP 495
0.0125
LEU 496
0.0105
GLU 497
0.0127
GLU 498
0.0142
GLN 499
0.0125
GLY 500
0.0124
ILE 502
0.0108
LEU 503
0.0102
LYS 504
0.0103
GLN 505
0.0100
THR 506
0.0108
PHE 507
0.0113
CYS 508
0.0106
GLU 509
0.0093
VAL 510
0.0104
PRO 511
0.0112
ASP 512
0.0111
LEU 513
0.0120
ASP 514
0.0126
ARG 515
0.0125
ILE 516
0.0132
ILE 517
0.0136
PRO 518
0.0165
VAL 519
0.0164
LEU 520
0.0154
LEU 521
0.0156
GLU 522
0.0182
HIS 523
0.0163
GLY 524
0.0145
LEU 525
0.0130
GLU 526
0.0141
ARG 527
0.0145
LEU 528
0.0139
PRO 529
0.0147
GLU 530
0.0153
HIS 531
0.0130
CYS 532
0.0122
LYS 533
0.0133
LEU 534
0.0074
SER 535
0.0052
PRO 536
0.0059
GLY 537
0.0072
ILE 538
0.0066
PRO 539
0.0079
LEU 540
0.0083
LYS 541
0.0100
PRO 542
0.0080
LEU 544
0.0086
ALA 545
0.0085
HIS 546
0.0107
PRO 547
0.0100
THR 548
0.0112
ARG 549
0.0110
GLY 550
0.0081
ILE 551
0.0097
SER 552
0.0138
GLU 553
0.0157
VAL 554
0.0138
LEU 555
0.0173
LYS 556
0.0203
ARG 557
0.0200
PHE 558
0.0196
GLU 559
0.0239
GLU 560
0.0283
ALA 561
0.0230
ALA 562
0.0201
PHE 563
0.0143
THR 564
0.0099
CYS 565
0.0068
GLU 566
0.0042
TYR 567
0.0043
LYS 568
0.0059
TYR 569
0.0067
ASP 570
0.0080
GLY 571
0.0087
GLN 572
0.0104
ARG 573
0.0093
ALA 574
0.0088
GLN 575
0.0078
ILE 576
0.0077
HIS 577
0.0068
ALA 578
0.0063
LEU 579
0.0060
GLU 580
0.0060
GLY 581
0.0085
GLY 582
0.0089
GLU 583
0.0097
VAL 584
0.0080
LYS 585
0.0087
ILE 586
0.0094
PHE 587
0.0100
SER 588
0.0103
ARG 589
0.0103
ASN 590
0.0108
GLN 591
0.0098
GLU 592
0.0103
ASP 593
0.0098
ASN 594
0.0109
THR 595
0.0102
GLY 596
0.0089
LYS 597
0.0096
TYR 598
0.0102
PRO 599
0.0101
ASP 600
0.0107
ILE 601
0.0093
ILE 602
0.0090
SER 603
0.0092
ARG 604
0.0087
ILE 605
0.0073
PRO 606
0.0073
LYS 607
0.0069
ILE 608
0.0067
LYS 609
0.0057
LEU 610
0.0064
PRO 611
0.0084
SER 612
0.0073
VAL 613
0.0054
THR 614
0.0055
SER 615
0.0043
PHE 616
0.0036
ILE 617
0.0044
LEU 618
0.0048
ASP 619
0.0056
THR 620
0.0067
GLU 621
0.0078
ALA 622
0.0085
VAL 623
0.0094
ALA 624
0.0097
TRP 625
0.0111
ASP 626
0.0133
ARG 627
0.0135
GLU 628
0.0159
LYS 629
0.0165
LYS 630
0.0152
GLN 631
0.0143
ILE 632
0.0104
GLN 633
0.0105
PRO 634
0.0102
PHE 635
0.0087
GLN 636
0.0069
VAL 637
0.0077
LEU 638
0.0087
THR 639
0.0066
THR 640
0.0064
ARG 641
0.0076
LYS 642
0.0068
ARG 643
0.0053
LYS 644
0.0045
GLU 645
0.0063
VAL 646
0.0077
ASP 647
0.0092
ALA 648
0.0109
SER 649
0.0123
GLU 650
0.0097
ILE 651
0.0098
GLN 652
0.0090
VAL 653
0.0089
GLN 654
0.0098
VAL 655
0.0097
CYS 656
0.0087
LEU 657
0.0075
TYR 658
0.0065
ALA 659
0.0052
PHE 660
0.0027
ASP 661
0.0025
LEU 662
0.0018
ILE 663
0.0031
TYR 664
0.0022
LEU 665
0.0011
ASN 666
0.0021
GLY 667
0.0003
GLU 668
0.0019
SER 669
0.0030
LEU 670
0.0029
VAL 671
0.0047
ARG 672
0.0065
GLU 673
0.0059
PRO 674
0.0059
LEU 675
0.0046
SER 676
0.0059
ARG 677
0.0055
ARG 678
0.0030
ARG 679
0.0026
GLN 680
0.0038
LEU 681
0.0028
LEU 682
0.0017
ARG 683
0.0036
GLU 684
0.0040
ASN 685
0.0042
PHE 686
0.0044
VAL 687
0.0060
GLU 688
0.0056
THR 689
0.0073
GLU 690
0.0076
GLY 691
0.0092
GLU 692
0.0081
PHE 693
0.0066
VAL 694
0.0052
PHE 695
0.0036
ALA 696
0.0040
THR 697
0.0058
SER 698
0.0065
LEU 699
0.0099
ASP 700
0.0144
THR 701
0.0167
LYS 702
0.0186
ASP 703
0.0186
ILE 704
0.0149
GLU 705
0.0136
GLN 706
0.0144
ILE 707
0.0104
ALA 708
0.0070
GLU 709
0.0091
PHE 710
0.0076
LEU 711
0.0045
GLU 712
0.0068
GLN 713
0.0090
SER 714
0.0068
VAL 715
0.0081
LYS 716
0.0112
ASP 717
0.0108
SER 718
0.0105
CYS 719
0.0079
GLU 720
0.0063
GLY 721
0.0044
LEU 722
0.0032
VAL 724
0.0070
LYS 725
0.0082
THR 726
0.0113
LEU 727
0.0113
ASP 728
0.0121
VAL 729
0.0144
ASP 730
0.0138
ALA 731
0.0100
THR 732
0.0054
TYR 733
0.0058
GLU 734
0.0080
ILE 735
0.0089
ALA 736
0.0087
LYS 737
0.0094
ARG 738
0.0098
SER 739
0.0094
HIS 740
0.0100
ASN 741
0.0096
TRP 742
0.0084
LEU 743
0.0087
LYS 744
0.0047
LEU 745
0.0036
LYS 746
0.0043
LYS 747
0.0043
ASP 748
0.0037
TYR 749
0.0030
LEU 750
0.0028
ASP 751
0.0044
GLY 752
0.0055
VAL 753
0.0045
GLY 754
0.0035
ASP 755
0.0036
THR 756
0.0060
LEU 757
0.0068
ASP 758
0.0081
LEU 759
0.0088
VAL 760
0.0093
VAL 761
0.0096
ILE 762
0.0102
GLY 763
0.0107
ALA 764
0.0085
TYR 765
0.0090
LEU 766
0.0078
GLY 767
0.0080
ARG 768
0.0049
GLY 769
0.0050
LYS 770
0.0049
ARG 771
0.0048
ALA 772
0.0073
GLY 773
0.0063
ARG 774
0.0062
TYR 775
0.0071
GLY 776
0.0081
GLY 777
0.0083
PHE 778
0.0084
LEU 779
0.0091
LEU 780
0.0096
ALA 781
0.0091
SER 782
0.0085
TYR 783
0.0088
ASP 784
0.0094
GLU 785
0.0098
ASP 786
0.0095
SER 787
0.0098
GLU 788
0.0101
GLU 789
0.0102
LEU 790
0.0101
GLN 791
0.0095
ALA 792
0.0082
ILE 793
0.0078
CYS 794
0.0081
LYS 795
0.0086
LEU 796
0.0066
GLY 797
0.0067
THR 798
0.0062
GLY 799
0.0055
PHE 800
0.0053
SER 801
0.0050
ASP 802
0.0051
GLU 803
0.0043
GLU 804
0.0050
LEU 805
0.0060
GLU 806
0.0066
GLU 807
0.0057
HIS 808
0.0068
HIS 809
0.0079
GLN 810
0.0075
SER 811
0.0072
LEU 812
0.0091
LYS 813
0.0107
ALA 814
0.0110
LEU 815
0.0115
VAL 816
0.0134
LEU 817
0.0156
PRO 818
0.0183
SER 819
0.0179
PRO 820
0.0150
ARG 821
0.0144
PRO 822
0.0140
TYR 823
0.0124
VAL 824
0.0116
ARG 825
0.0107
ILE 826
0.0109
ASP 827
0.0105
GLY 828
0.0116
ALA 829
0.0114
VAL 830
0.0132
ILE 831
0.0141
PRO 832
0.0129
ASP 833
0.0135
HIS 834
0.0128
TRP 835
0.0124
LEU 836
0.0119
ASP 837
0.0119
PRO 838
0.0109
SER 839
0.0106
ALA 840
0.0099
VAL 841
0.0089
TRP 842
0.0083
GLU 843
0.0074
VAL 844
0.0067
LYS 845
0.0057
CYS 846
0.0053
ALA 847
0.0046
ASP 848
0.0062
LEU 849
0.0060
SER 850
0.0057
LEU 851
0.0055
SER 852
0.0065
PRO 853
0.0065
ILE 854
0.0074
TYR 855
0.0072
PRO 856
0.0077
ALA 857
0.0077
ALA 858
0.0071
ARG 859
0.0068
GLY 860
0.0068
LEU 861
0.0072
VAL 862
0.0067
ASP 863
0.0064
SER 864
0.0070
ASP 865
0.0062
LYS 866
0.0059
GLY 867
0.0063
ILE 868
0.0056
SER 869
0.0061
LEU 870
0.0068
ARG 871
0.0068
PHE 872
0.0052
PRO 873
0.0055
ARG 874
0.0061
PHE 875
0.0065
ILE 876
0.0079
ARG 877
0.0087
VAL 878
0.0096
ARG 879
0.0093
GLU 880
0.0123
ASP 881
0.0123
LYS 882
0.0112
GLN 883
0.0117
PRO 884
0.0106
GLU 885
0.0104
GLN 886
0.0104
ALA 887
0.0093
THR 888
0.0085
THR 889
0.0084
SER 890
0.0082
ALA 891
0.0081
GLN 892
0.0084
VAL 893
0.0075
ALA 894
0.0073
CYS 895
0.0078
LEU 896
0.0070
TYR 897
0.0062
ARG 898
0.0066
LYS 899
0.0069
GLN 900
0.0058
SER 901
0.0068
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.