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 = 0.0351
ASP 262
0.0055
PRO 263
0.0043
SER 264
0.0040
GLY 265
0.0063
TYR 266
0.0059
ASN 267
0.0071
PRO 268
0.0069
ALA 269
0.0082
LYS 270
0.0101
ASN 271
0.0123
ASN 272
0.0131
TYR 273
0.0110
HIS 274
0.0117
PRO 275
0.0103
VAL 276
0.0112
GLU 277
0.0113
ASP 278
0.0096
ALA 279
0.0082
CYS 280
0.0070
TRP 281
0.0073
LYS 282
0.0096
PRO 283
0.0110
GLY 284
0.0111
GLN 285
0.0094
LYS 286
0.0074
VAL 287
0.0056
PRO 288
0.0037
TYR 289
0.0019
LEU 290
0.0013
ALA 291
0.0032
VAL 292
0.0022
ALA 293
0.0023
ARG 294
0.0040
THR 295
0.0044
PHE 296
0.0038
GLU 297
0.0055
LYS 298
0.0060
ILE 299
0.0055
GLU 300
0.0060
GLU 301
0.0075
VAL 302
0.0057
SER 303
0.0052
ALA 304
0.0048
ARG 305
0.0038
LEU 306
0.0044
ARG 307
0.0060
VAL 309
0.0048
GLU 310
0.0064
THR 311
0.0060
LEU 312
0.0045
SER 313
0.0061
ASN 314
0.0070
LEU 315
0.0055
LEU 316
0.0058
ARG 317
0.0080
SER 318
0.0080
VAL 319
0.0071
VAL 320
0.0085
ALA 321
0.0103
LEU 322
0.0097
SER 323
0.0089
PRO 324
0.0089
PRO 325
0.0083
ASP 326
0.0067
LEU 327
0.0059
LEU 328
0.0053
PRO 329
0.0044
VAL 330
0.0035
LEU 331
0.0031
TYR 332
0.0027
LEU 333
0.0018
SER 334
0.0011
LEU 335
0.0011
ASN 336
0.0021
HIS 337
0.0025
LEU 338
0.0038
GLY 339
0.0035
PRO 340
0.0031
PRO 341
0.0017
GLN 342
0.0018
GLN 343
0.0025
GLY 344
0.0027
LEU 345
0.0048
GLU 346
0.0041
LEU 347
0.0055
GLY 348
0.0075
VAL 349
0.0101
GLY 350
0.0112
ASP 351
0.0119
GLY 352
0.0141
VAL 353
0.0154
LEU 354
0.0126
LEU 355
0.0150
LYS 356
0.0166
ALA 357
0.0141
VAL 358
0.0132
ALA 359
0.0160
GLN 360
0.0157
ALA 361
0.0129
THR 362
0.0135
GLY 363
0.0154
ARG 364
0.0171
GLN 365
0.0188
LEU 366
0.0187
GLU 367
0.0202
SER 368
0.0192
VAL 369
0.0163
ARG 370
0.0172
ALA 371
0.0186
GLU 372
0.0168
ALA 373
0.0139
ALA 374
0.0137
GLU 375
0.0151
LYS 376
0.0144
GLY 377
0.0120
ASP 378
0.0106
VAL 379
0.0103
GLY 380
0.0093
LEU 381
0.0114
VAL 382
0.0130
ALA 383
0.0106
GLU 384
0.0104
LEU 394
0.0089
PRO 395
0.0074
PRO 396
0.0071
PRO 397
0.0055
PRO 398
0.0032
LEU 399
0.0035
THR 400
0.0044
ALA 401
0.0037
SER 402
0.0056
GLY 403
0.0061
VAL 404
0.0048
PHE 405
0.0050
SER 406
0.0075
LYS 407
0.0078
PHE 408
0.0065
ARG 409
0.0078
ASP 410
0.0108
ILE 411
0.0104
ALA 412
0.0099
ARG 413
0.0128
LEU 414
0.0167
THR 415
0.0193
GLY 416
0.0248
SER 417
0.0289
ALA 418
0.0286
SER 419
0.0219
THR 420
0.0193
ALA 421
0.0220
LYS 422
0.0181
LYS 423
0.0139
ILE 424
0.0149
ASP 425
0.0153
ILE 426
0.0115
ILE 427
0.0102
LYS 428
0.0116
GLY 429
0.0103
LEU 430
0.0074
PHE 431
0.0080
VAL 432
0.0085
ALA 433
0.0061
CYS 434
0.0044
ARG 435
0.0033
HIS 436
0.0043
SER 437
0.0052
GLU 438
0.0036
ALA 439
0.0058
ARG 440
0.0067
PHE 441
0.0046
ILE 442
0.0048
ALA 443
0.0069
ARG 444
0.0063
SER 445
0.0046
LEU 446
0.0057
SER 447
0.0065
GLY 448
0.0051
ARG 449
0.0056
LEU 450
0.0045
ARG 451
0.0052
LEU 452
0.0043
GLY 453
0.0049
LEU 454
0.0027
ALA 455
0.0022
GLU 456
0.0016
GLN 457
0.0023
SER 458
0.0030
VAL 459
0.0020
LEU 460
0.0026
ALA 461
0.0039
ALA 462
0.0046
LEU 463
0.0047
SER 464
0.0059
GLN 465
0.0069
ALA 466
0.0073
VAL 467
0.0078
SER 468
0.0088
LEU 469
0.0098
THR 470
0.0103
PRO 471
0.0105
PRO 472
0.0103
GLY 473
0.0119
GLN 474
0.0142
GLU 475
0.0158
PHE 476
0.0150
PRO 477
0.0148
PRO 478
0.0143
ALA 479
0.0163
VAL 481
0.0129
ASP 482
0.0125
ALA 483
0.0123
GLY 484
0.0122
LYS 485
0.0142
GLY 486
0.0146
LYS 487
0.0128
THR 488
0.0132
ALA 489
0.0120
GLU 490
0.0107
ALA 491
0.0102
ARG 492
0.0102
LYS 493
0.0085
THR 494
0.0079
TRP 495
0.0080
LEU 496
0.0074
GLU 497
0.0061
GLU 498
0.0061
GLN 499
0.0060
GLY 500
0.0051
ILE 502
0.0045
LEU 503
0.0037
LYS 504
0.0025
GLN 505
0.0019
THR 506
0.0019
PHE 507
0.0016
CYS 508
0.0011
GLU 509
0.0013
VAL 510
0.0012
PRO 511
0.0013
ASP 512
0.0025
LEU 513
0.0034
ASP 514
0.0047
ARG 515
0.0047
ILE 516
0.0044
ILE 517
0.0050
PRO 518
0.0073
VAL 519
0.0072
LEU 520
0.0069
LEU 521
0.0081
GLU 522
0.0091
HIS 523
0.0087
GLY 524
0.0082
LEU 525
0.0071
GLU 526
0.0073
ARG 527
0.0070
LEU 528
0.0058
PRO 529
0.0048
GLU 530
0.0053
HIS 531
0.0056
CYS 532
0.0038
LYS 533
0.0023
LEU 534
0.0027
SER 535
0.0034
PRO 536
0.0040
GLY 537
0.0042
ILE 538
0.0027
PRO 539
0.0026
LEU 540
0.0021
LYS 541
0.0019
PRO 542
0.0028
LEU 544
0.0026
ALA 545
0.0026
HIS 546
0.0025
PRO 547
0.0024
THR 548
0.0034
ARG 549
0.0038
GLY 550
0.0043
ILE 551
0.0055
SER 552
0.0059
GLU 553
0.0056
VAL 554
0.0054
LEU 555
0.0067
LYS 556
0.0065
ARG 557
0.0061
PHE 558
0.0067
GLU 559
0.0076
GLU 560
0.0086
ALA 561
0.0079
ALA 562
0.0082
PHE 563
0.0071
THR 564
0.0069
CYS 565
0.0061
GLU 566
0.0057
TYR 567
0.0053
LYS 568
0.0044
TYR 569
0.0048
ASP 570
0.0044
GLY 571
0.0051
GLN 572
0.0042
ARG 573
0.0041
ALA 574
0.0046
GLN 575
0.0045
ILE 576
0.0051
HIS 577
0.0052
ALA 578
0.0063
LEU 579
0.0063
GLU 580
0.0072
GLY 581
0.0078
GLY 582
0.0079
GLU 583
0.0072
VAL 584
0.0058
LYS 585
0.0050
ILE 586
0.0045
PHE 587
0.0035
SER 588
0.0036
ARG 589
0.0031
ASN 590
0.0025
GLN 591
0.0026
GLU 592
0.0030
ASP 593
0.0036
ASN 594
0.0041
THR 595
0.0046
GLY 596
0.0034
LYS 597
0.0035
TYR 598
0.0040
PRO 599
0.0044
ASP 600
0.0057
ILE 601
0.0054
ILE 602
0.0062
SER 603
0.0070
ARG 604
0.0075
ILE 605
0.0072
PRO 606
0.0080
LYS 607
0.0082
ILE 608
0.0079
LYS 609
0.0082
LEU 610
0.0091
PRO 611
0.0097
SER 612
0.0095
VAL 613
0.0084
THR 614
0.0080
SER 615
0.0069
PHE 616
0.0061
ILE 617
0.0053
LEU 618
0.0055
ASP 619
0.0049
THR 620
0.0053
GLU 621
0.0050
ALA 622
0.0054
VAL 623
0.0054
ALA 624
0.0057
TRP 625
0.0062
ASP 626
0.0065
ARG 627
0.0073
GLU 628
0.0075
LYS 629
0.0069
LYS 630
0.0069
GLN 631
0.0062
ILE 632
0.0057
GLN 633
0.0056
PRO 634
0.0051
PHE 635
0.0052
GLN 636
0.0062
VAL 637
0.0060
LEU 638
0.0060
THR 639
0.0061
THR 640
0.0034
ARG 641
0.0026
LYS 642
0.0018
ARG 643
0.0013
LYS 644
0.0022
GLU 645
0.0024
VAL 646
0.0036
ASP 647
0.0040
ALA 648
0.0045
SER 649
0.0051
GLU 650
0.0050
ILE 651
0.0052
GLN 652
0.0060
VAL 653
0.0057
GLN 654
0.0059
VAL 655
0.0056
CYS 656
0.0064
LEU 657
0.0061
TYR 658
0.0058
ALA 659
0.0060
PHE 660
0.0058
ASP 661
0.0056
LEU 662
0.0058
ILE 663
0.0050
TYR 664
0.0053
LEU 665
0.0064
ASN 666
0.0070
GLY 667
0.0061
GLU 668
0.0057
SER 669
0.0049
LEU 670
0.0052
VAL 671
0.0042
ARG 672
0.0043
GLU 673
0.0056
PRO 674
0.0063
LEU 675
0.0063
SER 676
0.0073
ARG 677
0.0075
ARG 678
0.0067
ARG 679
0.0071
GLN 680
0.0080
LEU 681
0.0079
LEU 682
0.0075
ARG 683
0.0083
GLU 684
0.0087
ASN 685
0.0086
PHE 686
0.0082
VAL 687
0.0086
GLU 688
0.0082
THR 689
0.0083
GLU 690
0.0078
GLY 691
0.0072
GLU 692
0.0075
PHE 693
0.0073
VAL 694
0.0071
PHE 695
0.0068
ALA 696
0.0067
THR 697
0.0070
SER 698
0.0070
LEU 699
0.0074
ASP 700
0.0082
THR 701
0.0083
LYS 702
0.0081
ASP 703
0.0082
ILE 704
0.0073
GLU 705
0.0071
GLN 706
0.0075
ILE 707
0.0064
ALA 708
0.0054
GLU 709
0.0061
PHE 710
0.0061
LEU 711
0.0046
GLU 712
0.0045
GLN 713
0.0056
SER 714
0.0051
VAL 715
0.0041
LYS 716
0.0050
ASP 717
0.0058
SER 718
0.0050
CYS 719
0.0043
GLU 720
0.0033
GLY 721
0.0037
LEU 722
0.0044
VAL 724
0.0050
LYS 725
0.0053
THR 726
0.0061
LEU 727
0.0070
ASP 728
0.0069
VAL 729
0.0066
ASP 730
0.0055
ALA 731
0.0055
THR 732
0.0045
TYR 733
0.0037
GLU 734
0.0029
ILE 735
0.0023
ALA 736
0.0015
LYS 737
0.0024
ARG 738
0.0025
SER 739
0.0020
HIS 740
0.0026
ASN 741
0.0035
TRP 742
0.0037
LEU 743
0.0037
LYS 744
0.0036
LEU 745
0.0033
LYS 746
0.0020
LYS 747
0.0015
ASP 748
0.0020
TYR 749
0.0036
LEU 750
0.0035
ASP 751
0.0017
GLY 752
0.0054
VAL 753
0.0063
GLY 754
0.0058
ASP 755
0.0069
THR 756
0.0118
LEU 757
0.0138
ASP 758
0.0164
LEU 759
0.0157
VAL 760
0.0173
VAL 761
0.0142
ILE 762
0.0163
GLY 763
0.0134
ALA 764
0.0079
TYR 765
0.0071
LEU 766
0.0057
GLY 767
0.0064
ARG 768
0.0070
GLY 769
0.0079
LYS 770
0.0077
ARG 771
0.0066
ALA 772
0.0095
GLY 773
0.0077
ARG 774
0.0046
TYR 775
0.0032
GLY 776
0.0041
GLY 777
0.0039
PHE 778
0.0069
LEU 779
0.0106
LEU 780
0.0123
ALA 781
0.0168
SER 782
0.0192
TYR 783
0.0245
ASP 784
0.0276
GLU 785
0.0324
ASP 786
0.0351
SER 787
0.0342
GLU 788
0.0338
GLU 789
0.0296
LEU 790
0.0242
GLN 791
0.0217
ALA 792
0.0165
ILE 793
0.0130
CYS 794
0.0089
LYS 795
0.0064
LEU 796
0.0038
GLY 797
0.0026
THR 798
0.0035
GLY 799
0.0053
PHE 800
0.0058
SER 801
0.0074
ASP 802
0.0075
GLU 803
0.0088
GLU 804
0.0094
LEU 805
0.0065
GLU 806
0.0081
GLU 807
0.0103
HIS 808
0.0087
HIS 809
0.0060
GLN 810
0.0094
SER 811
0.0127
LEU 812
0.0115
LYS 813
0.0094
ALA 814
0.0142
LEU 815
0.0166
VAL 816
0.0155
LEU 817
0.0206
PRO 818
0.0229
SER 819
0.0261
PRO 820
0.0262
ARG 821
0.0291
PRO 822
0.0332
TYR 823
0.0313
VAL 824
0.0257
ARG 825
0.0252
ILE 826
0.0219
ASP 827
0.0239
GLY 828
0.0221
ALA 829
0.0180
VAL 830
0.0177
ILE 831
0.0195
PRO 832
0.0150
ASP 833
0.0138
HIS 834
0.0137
TRP 835
0.0172
LEU 836
0.0166
ASP 837
0.0208
PRO 838
0.0215
SER 839
0.0221
ALA 840
0.0180
VAL 841
0.0180
TRP 842
0.0143
GLU 843
0.0139
VAL 844
0.0091
LYS 845
0.0072
CYS 846
0.0047
ALA 847
0.0031
ASP 848
0.0037
LEU 849
0.0053
SER 850
0.0069
LEU 851
0.0099
SER 852
0.0116
PRO 853
0.0161
ILE 854
0.0166
TYR 855
0.0152
PRO 856
0.0206
ALA 857
0.0187
ALA 858
0.0201
ARG 859
0.0219
GLY 860
0.0242
LEU 861
0.0216
VAL 862
0.0176
ASP 863
0.0195
SER 864
0.0242
ASP 865
0.0238
LYS 866
0.0187
GLY 867
0.0169
ILE 868
0.0115
SER 869
0.0083
LEU 870
0.0056
ARG 871
0.0035
PHE 872
0.0028
PRO 873
0.0036
ARG 874
0.0044
PHE 875
0.0063
ILE 876
0.0115
ARG 877
0.0147
VAL 878
0.0166
ARG 879
0.0208
GLU 880
0.0240
ASP 881
0.0278
LYS 882
0.0262
GLN 883
0.0269
PRO 884
0.0247
GLU 885
0.0285
GLN 886
0.0280
ALA 887
0.0233
THR 888
0.0210
THR 889
0.0228
SER 890
0.0218
ALA 891
0.0227
GLN 892
0.0205
VAL 893
0.0159
ALA 894
0.0172
CYS 895
0.0173
LEU 896
0.0126
TYR 897
0.0103
ARG 898
0.0125
LYS 899
0.0115
GLN 900
0.0065
SER 901
0.0056
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.