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 = 0.1410
ASP 262
0.0059
PRO 263
0.0046
SER 264
0.0045
GLY 265
0.0053
TYR 266
0.0057
ASN 267
0.0053
PRO 268
0.0048
ALA 269
0.0050
LYS 270
0.0062
ASN 271
0.0048
ASN 272
0.0029
TYR 273
0.0029
HIS 274
0.0052
PRO 275
0.0056
VAL 276
0.0109
GLU 277
0.0117
ASP 278
0.0070
ALA 279
0.0072
CYS 280
0.0095
TRP 281
0.0098
LYS 282
0.0217
PRO 283
0.0179
GLY 284
0.0125
GLN 285
0.0150
LYS 286
0.0111
VAL 287
0.0096
PRO 288
0.0080
TYR 289
0.0069
LEU 290
0.0037
ALA 291
0.0060
VAL 292
0.0063
ALA 293
0.0036
ARG 294
0.0030
THR 295
0.0044
PHE 296
0.0046
GLU 297
0.0040
LYS 298
0.0031
ILE 299
0.0029
GLU 300
0.0030
GLU 301
0.0031
VAL 302
0.0036
SER 303
0.0049
ALA 304
0.0071
ARG 305
0.0069
LEU 306
0.0083
ARG 307
0.0067
VAL 309
0.0035
GLU 310
0.0033
THR 311
0.0028
LEU 312
0.0021
SER 313
0.0021
ASN 314
0.0023
LEU 315
0.0032
LEU 316
0.0021
ARG 317
0.0028
SER 318
0.0050
VAL 319
0.0044
VAL 320
0.0038
ALA 321
0.0091
LEU 322
0.0099
SER 323
0.0065
PRO 324
0.0020
PRO 325
0.0054
ASP 326
0.0061
LEU 327
0.0051
LEU 328
0.0068
PRO 329
0.0066
VAL 330
0.0054
LEU 331
0.0053
TYR 332
0.0065
LEU 333
0.0037
SER 334
0.0031
LEU 335
0.0039
ASN 336
0.0042
HIS 337
0.0086
LEU 338
0.0079
GLY 339
0.0064
PRO 340
0.0061
PRO 341
0.0034
GLN 342
0.0027
GLN 343
0.0025
GLY 344
0.0032
LEU 345
0.0116
GLU 346
0.0127
LEU 347
0.0135
GLY 348
0.0146
VAL 349
0.0146
GLY 350
0.0155
ASP 351
0.0136
GLY 352
0.0145
VAL 353
0.0164
LEU 354
0.0100
LEU 355
0.0113
LYS 356
0.0152
ALA 357
0.0112
VAL 358
0.0060
ALA 359
0.0150
GLN 360
0.0197
ALA 361
0.0151
THR 362
0.0217
GLY 363
0.0344
ARG 364
0.0296
GLN 365
0.0333
LEU 366
0.0292
GLU 367
0.0260
SER 368
0.0152
VAL 369
0.0088
ARG 370
0.0165
ALA 371
0.0134
GLU 372
0.0101
ALA 373
0.0147
ALA 374
0.0205
GLU 375
0.0220
LYS 376
0.0198
GLY 377
0.0179
ASP 378
0.0152
VAL 379
0.0110
GLY 380
0.0117
LEU 381
0.0158
VAL 382
0.0107
ALA 383
0.0088
GLU 384
0.0154
LEU 394
0.1410
PRO 395
0.0837
PRO 396
0.0470
PRO 397
0.0690
PRO 398
0.0202
LEU 399
0.0138
THR 400
0.0172
ALA 401
0.0166
SER 402
0.0092
GLY 403
0.0096
VAL 404
0.0085
PHE 405
0.0091
SER 406
0.0090
LYS 407
0.0083
PHE 408
0.0082
ARG 409
0.0103
ASP 410
0.0121
ILE 411
0.0123
ALA 412
0.0144
ARG 413
0.0162
LEU 414
0.0167
THR 415
0.0189
GLY 416
0.0204
SER 417
0.0195
ALA 418
0.0164
SER 419
0.0170
THR 420
0.0149
ALA 421
0.0131
LYS 422
0.0144
LYS 423
0.0135
ILE 424
0.0116
ASP 425
0.0108
ILE 426
0.0067
ILE 427
0.0060
LYS 428
0.0023
GLY 429
0.0031
LEU 430
0.0068
PHE 431
0.0145
VAL 432
0.0209
ALA 433
0.0181
CYS 434
0.0184
ARG 435
0.0198
HIS 436
0.0125
SER 437
0.0119
GLU 438
0.0047
ALA 439
0.0083
ARG 440
0.0111
PHE 441
0.0082
ILE 442
0.0050
ALA 443
0.0069
ARG 444
0.0092
SER 445
0.0079
LEU 446
0.0071
SER 447
0.0082
GLY 448
0.0096
ARG 449
0.0109
LEU 450
0.0082
ARG 451
0.0063
LEU 452
0.0035
GLY 453
0.0033
LEU 454
0.0034
ALA 455
0.0038
GLU 456
0.0043
GLN 457
0.0043
SER 458
0.0028
VAL 459
0.0027
LEU 460
0.0028
ALA 461
0.0025
ALA 462
0.0029
LEU 463
0.0030
SER 464
0.0032
GLN 465
0.0031
ALA 466
0.0042
VAL 467
0.0048
SER 468
0.0052
LEU 469
0.0045
THR 470
0.0074
PRO 471
0.0104
PRO 472
0.0082
GLY 473
0.0135
GLN 474
0.0320
GLU 475
0.0381
PHE 476
0.0335
PRO 477
0.0287
PRO 478
0.0255
ALA 479
0.0307
VAL 481
0.0041
ASP 482
0.0039
ALA 483
0.0069
GLY 484
0.0074
LYS 485
0.0111
GLY 486
0.0156
LYS 487
0.0148
THR 488
0.0151
ALA 489
0.0099
GLU 490
0.0121
ALA 491
0.0134
ARG 492
0.0098
LYS 493
0.0101
THR 494
0.0107
TRP 495
0.0086
LEU 496
0.0078
GLU 497
0.0072
GLU 498
0.0066
GLN 499
0.0031
GLY 500
0.0044
ILE 502
0.0026
LEU 503
0.0020
LYS 504
0.0036
GLN 505
0.0035
THR 506
0.0033
PHE 507
0.0030
CYS 508
0.0035
GLU 509
0.0031
VAL 510
0.0039
PRO 511
0.0036
ASP 512
0.0055
LEU 513
0.0065
ASP 514
0.0084
ARG 515
0.0083
ILE 516
0.0085
ILE 517
0.0088
PRO 518
0.0139
VAL 519
0.0136
LEU 520
0.0100
LEU 521
0.0097
GLU 522
0.0170
HIS 523
0.0159
GLY 524
0.0100
LEU 525
0.0077
GLU 526
0.0126
ARG 527
0.0162
LEU 528
0.0125
PRO 529
0.0132
GLU 530
0.0208
HIS 531
0.0201
CYS 532
0.0136
LYS 533
0.0114
LEU 534
0.0055
SER 535
0.0053
PRO 536
0.0054
GLY 537
0.0044
ILE 538
0.0027
PRO 539
0.0027
LEU 540
0.0040
LYS 541
0.0056
PRO 542
0.0070
LEU 544
0.0055
ALA 545
0.0029
HIS 546
0.0017
PRO 547
0.0028
THR 548
0.0082
ARG 549
0.0121
GLY 550
0.0119
ILE 551
0.0123
SER 552
0.0175
GLU 553
0.0149
VAL 554
0.0121
LEU 555
0.0156
LYS 556
0.0168
ARG 557
0.0127
PHE 558
0.0138
GLU 559
0.0181
GLU 560
0.0185
ALA 561
0.0138
ALA 562
0.0143
PHE 563
0.0097
THR 564
0.0067
CYS 565
0.0051
GLU 566
0.0067
TYR 567
0.0076
LYS 568
0.0080
TYR 569
0.0078
ASP 570
0.0078
GLY 571
0.0075
GLN 572
0.0066
ARG 573
0.0064
ALA 574
0.0048
GLN 575
0.0051
ILE 576
0.0047
HIS 577
0.0048
ALA 578
0.0069
LEU 579
0.0086
GLU 580
0.0129
GLY 581
0.0135
GLY 582
0.0122
GLU 583
0.0100
VAL 584
0.0043
LYS 585
0.0030
ILE 586
0.0028
PHE 587
0.0037
SER 588
0.0034
ARG 589
0.0043
ASN 590
0.0037
GLN 591
0.0024
GLU 592
0.0014
ASP 593
0.0017
ASN 594
0.0032
THR 595
0.0033
GLY 596
0.0041
LYS 597
0.0051
TYR 598
0.0036
PRO 599
0.0038
ASP 600
0.0029
ILE 601
0.0038
ILE 602
0.0047
SER 603
0.0060
ARG 604
0.0055
ILE 605
0.0071
PRO 606
0.0095
LYS 607
0.0096
ILE 608
0.0092
LYS 609
0.0118
LEU 610
0.0151
PRO 611
0.0165
SER 612
0.0187
VAL 613
0.0148
THR 614
0.0140
SER 615
0.0103
PHE 616
0.0081
ILE 617
0.0070
LEU 618
0.0075
ASP 619
0.0089
THR 620
0.0083
GLU 621
0.0083
ALA 622
0.0072
VAL 623
0.0073
ALA 624
0.0068
TRP 625
0.0069
ASP 626
0.0078
ARG 627
0.0073
GLU 628
0.0105
LYS 629
0.0128
LYS 630
0.0119
GLN 631
0.0117
ILE 632
0.0068
GLN 633
0.0066
PRO 634
0.0076
PHE 635
0.0076
GLN 636
0.0066
VAL 637
0.0062
LEU 638
0.0072
THR 639
0.0085
THR 640
0.0103
ARG 641
0.0085
LYS 642
0.0092
ARG 643
0.0097
LYS 644
0.0107
GLU 645
0.0062
VAL 646
0.0038
ASP 647
0.0085
ALA 648
0.0101
SER 649
0.0169
GLU 650
0.0175
ILE 651
0.0118
GLN 652
0.0122
VAL 653
0.0093
GLN 654
0.0042
VAL 655
0.0049
CYS 656
0.0071
LEU 657
0.0081
TYR 658
0.0098
ALA 659
0.0105
PHE 660
0.0100
ASP 661
0.0096
LEU 662
0.0090
ILE 663
0.0089
TYR 664
0.0096
LEU 665
0.0112
ASN 666
0.0124
GLY 667
0.0114
GLU 668
0.0095
SER 669
0.0089
LEU 670
0.0101
VAL 671
0.0100
ARG 672
0.0101
GLU 673
0.0095
PRO 674
0.0085
LEU 675
0.0086
SER 676
0.0091
ARG 677
0.0092
ARG 678
0.0097
ARG 679
0.0099
GLN 680
0.0117
LEU 681
0.0107
LEU 682
0.0104
ARG 683
0.0112
GLU 684
0.0150
ASN 685
0.0131
PHE 686
0.0123
VAL 687
0.0129
GLU 688
0.0120
THR 689
0.0102
GLU 690
0.0104
GLY 691
0.0089
GLU 692
0.0068
PHE 693
0.0082
VAL 694
0.0103
PHE 695
0.0122
ALA 696
0.0133
THR 697
0.0099
SER 698
0.0085
LEU 699
0.0068
ASP 700
0.0143
THR 701
0.0154
LYS 702
0.0173
ASP 703
0.0187
ILE 704
0.0187
GLU 705
0.0171
GLN 706
0.0139
ILE 707
0.0099
ALA 708
0.0077
GLU 709
0.0056
PHE 710
0.0041
LEU 711
0.0045
GLU 712
0.0066
GLN 713
0.0059
SER 714
0.0060
VAL 715
0.0084
LYS 716
0.0100
ASP 717
0.0100
SER 718
0.0100
CYS 719
0.0079
GLU 720
0.0052
GLY 721
0.0050
LEU 722
0.0043
VAL 724
0.0026
LYS 725
0.0040
THR 726
0.0050
LEU 727
0.0074
ASP 728
0.0098
VAL 729
0.0075
ASP 730
0.0071
ALA 731
0.0075
THR 732
0.0091
TYR 733
0.0087
GLU 734
0.0090
ILE 735
0.0088
ALA 736
0.0084
LYS 737
0.0076
ARG 738
0.0056
SER 739
0.0049
HIS 740
0.0049
ASN 741
0.0047
TRP 742
0.0028
LEU 743
0.0006
LYS 744
0.0026
LEU 745
0.0032
LYS 746
0.0034
LYS 747
0.0051
ASP 748
0.0078
TYR 749
0.0111
LEU 750
0.0085
ASP 751
0.0112
GLY 752
0.0180
VAL 753
0.0157
GLY 754
0.0106
ASP 755
0.0088
THR 756
0.0088
LEU 757
0.0083
ASP 758
0.0076
LEU 759
0.0072
VAL 760
0.0059
VAL 761
0.0040
ILE 762
0.0034
GLY 763
0.0036
ALA 764
0.0046
TYR 765
0.0075
LEU 766
0.0085
GLY 767
0.0079
ARG 768
0.0091
GLY 769
0.0068
LYS 770
0.0024
ARG 771
0.0034
ALA 772
0.0073
GLY 773
0.0085
ARG 774
0.0060
TYR 775
0.0049
GLY 776
0.0052
GLY 777
0.0055
PHE 778
0.0050
LEU 779
0.0057
LEU 780
0.0063
ALA 781
0.0068
SER 782
0.0072
TYR 783
0.0075
ASP 784
0.0087
GLU 785
0.0099
ASP 786
0.0114
SER 787
0.0109
GLU 788
0.0095
GLU 789
0.0084
LEU 790
0.0070
GLN 791
0.0069
ALA 792
0.0060
ILE 793
0.0063
CYS 794
0.0063
LYS 795
0.0062
LEU 796
0.0071
GLY 797
0.0078
THR 798
0.0088
GLY 799
0.0094
PHE 800
0.0086
SER 801
0.0081
ASP 802
0.0039
GLU 803
0.0058
GLU 804
0.0072
LEU 805
0.0030
GLU 806
0.0048
GLU 807
0.0078
HIS 808
0.0058
HIS 809
0.0062
GLN 810
0.0105
SER 811
0.0105
LEU 812
0.0076
LYS 813
0.0113
ALA 814
0.0138
LEU 815
0.0097
VAL 816
0.0107
LEU 817
0.0118
PRO 818
0.0157
SER 819
0.0137
PRO 820
0.0089
ARG 821
0.0060
PRO 822
0.0079
TYR 823
0.0080
VAL 824
0.0071
ARG 825
0.0068
ILE 826
0.0062
ASP 827
0.0062
GLY 828
0.0059
ALA 829
0.0053
VAL 830
0.0054
ILE 831
0.0039
PRO 832
0.0086
ASP 833
0.0095
HIS 834
0.0076
TRP 835
0.0059
LEU 836
0.0047
ASP 837
0.0046
PRO 838
0.0034
SER 839
0.0060
ALA 840
0.0048
VAL 841
0.0063
TRP 842
0.0069
GLU 843
0.0088
VAL 844
0.0080
LYS 845
0.0083
CYS 846
0.0071
ALA 847
0.0069
ASP 848
0.0034
LEU 849
0.0020
SER 850
0.0033
LEU 851
0.0060
SER 852
0.0056
PRO 853
0.0081
ILE 854
0.0080
TYR 855
0.0054
PRO 856
0.0074
ALA 857
0.0054
ALA 858
0.0034
ARG 859
0.0055
GLY 860
0.0140
LEU 861
0.0097
VAL 862
0.0134
ASP 863
0.0169
SER 864
0.0260
ASP 865
0.0235
LYS 866
0.0137
GLY 867
0.0079
ILE 868
0.0035
SER 869
0.0035
LEU 870
0.0038
ARG 871
0.0049
PHE 872
0.0079
PRO 873
0.0068
ARG 874
0.0077
PHE 875
0.0072
ILE 876
0.0096
ARG 877
0.0084
VAL 878
0.0079
ARG 879
0.0107
GLU 880
0.0137
ASP 881
0.0146
LYS 882
0.0113
GLN 883
0.0084
PRO 884
0.0051
GLU 885
0.0064
GLN 886
0.0088
ALA 887
0.0084
THR 888
0.0083
THR 889
0.0063
SER 890
0.0051
ALA 891
0.0024
GLN 892
0.0030
VAL 893
0.0016
ALA 894
0.0047
CYS 895
0.0066
LEU 896
0.0091
TYR 897
0.0087
ARG 898
0.0137
LYS 899
0.0164
GLN 900
0.0211
SER 901
0.0351
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.