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 = 0.0353
ASP 262
0.0074
PRO 263
0.0056
SER 264
0.0069
GLY 265
0.0063
TYR 266
0.0054
ASN 267
0.0051
PRO 268
0.0040
ALA 269
0.0042
LYS 270
0.0049
ASN 271
0.0050
ASN 272
0.0050
TYR 273
0.0050
HIS 274
0.0054
PRO 275
0.0060
VAL 276
0.0086
GLU 277
0.0090
ASP 278
0.0066
ALA 279
0.0067
CYS 280
0.0083
TRP 281
0.0089
LYS 282
0.0154
PRO 283
0.0148
GLY 284
0.0131
GLN 285
0.0117
LYS 286
0.0045
VAL 287
0.0029
PRO 288
0.0043
TYR 289
0.0055
LEU 290
0.0051
ALA 291
0.0043
VAL 292
0.0047
ALA 293
0.0056
ARG 294
0.0048
THR 295
0.0039
PHE 296
0.0050
GLU 297
0.0053
LYS 298
0.0041
ILE 299
0.0033
GLU 300
0.0043
GLU 301
0.0069
VAL 302
0.0127
SER 303
0.0138
ALA 304
0.0152
ARG 305
0.0122
LEU 306
0.0127
ARG 307
0.0088
VAL 309
0.0034
GLU 310
0.0029
THR 311
0.0030
LEU 312
0.0037
SER 313
0.0036
ASN 314
0.0039
LEU 315
0.0043
LEU 316
0.0041
ARG 317
0.0058
SER 318
0.0069
VAL 319
0.0076
VAL 320
0.0083
ALA 321
0.0102
LEU 322
0.0105
SER 323
0.0095
PRO 324
0.0088
PRO 325
0.0049
ASP 326
0.0046
LEU 327
0.0038
LEU 328
0.0033
PRO 329
0.0043
VAL 330
0.0043
LEU 331
0.0040
TYR 332
0.0048
LEU 333
0.0073
SER 334
0.0066
LEU 335
0.0073
ASN 336
0.0085
HIS 337
0.0072
LEU 338
0.0062
GLY 339
0.0061
PRO 340
0.0063
PRO 341
0.0035
GLN 342
0.0046
GLN 343
0.0057
GLY 344
0.0054
LEU 345
0.0067
GLU 346
0.0064
LEU 347
0.0066
GLY 348
0.0058
VAL 349
0.0042
GLY 350
0.0033
ASP 351
0.0053
GLY 352
0.0060
VAL 353
0.0059
LEU 354
0.0077
LEU 355
0.0103
LYS 356
0.0120
ALA 357
0.0112
VAL 358
0.0153
ALA 359
0.0192
GLN 360
0.0195
ALA 361
0.0198
THR 362
0.0260
GLY 363
0.0298
ARG 364
0.0295
GLN 365
0.0311
LEU 366
0.0248
GLU 367
0.0266
SER 368
0.0290
VAL 369
0.0221
ARG 370
0.0175
ALA 371
0.0186
GLU 372
0.0199
ALA 373
0.0134
ALA 374
0.0104
GLU 375
0.0146
LYS 376
0.0172
GLY 377
0.0115
ASP 378
0.0119
VAL 379
0.0108
GLY 380
0.0127
LEU 381
0.0174
VAL 382
0.0167
ALA 383
0.0149
GLU 384
0.0173
LEU 394
0.0104
PRO 395
0.0077
PRO 396
0.0056
PRO 397
0.0067
PRO 398
0.0056
LEU 399
0.0051
THR 400
0.0059
ALA 401
0.0060
SER 402
0.0057
GLY 403
0.0060
VAL 404
0.0065
PHE 405
0.0064
SER 406
0.0086
LYS 407
0.0083
PHE 408
0.0080
ARG 409
0.0080
ASP 410
0.0085
ILE 411
0.0079
ALA 412
0.0076
ARG 413
0.0077
LEU 414
0.0068
THR 415
0.0066
GLY 416
0.0059
SER 417
0.0056
ALA 418
0.0066
SER 419
0.0068
THR 420
0.0072
ALA 421
0.0073
LYS 422
0.0066
LYS 423
0.0070
ILE 424
0.0078
ASP 425
0.0083
ILE 426
0.0088
ILE 427
0.0093
LYS 428
0.0100
GLY 429
0.0106
LEU 430
0.0095
PHE 431
0.0102
VAL 432
0.0098
ALA 433
0.0097
CYS 434
0.0090
ARG 435
0.0068
HIS 436
0.0064
SER 437
0.0071
GLU 438
0.0082
ALA 439
0.0084
ARG 440
0.0097
PHE 441
0.0092
ILE 442
0.0095
ALA 443
0.0096
ARG 444
0.0102
SER 445
0.0095
LEU 446
0.0089
SER 447
0.0089
GLY 448
0.0094
ARG 449
0.0105
LEU 450
0.0101
ARG 451
0.0085
LEU 452
0.0068
GLY 453
0.0063
LEU 454
0.0061
ALA 455
0.0089
GLU 456
0.0108
GLN 457
0.0099
SER 458
0.0051
VAL 459
0.0057
LEU 460
0.0040
ALA 461
0.0016
ALA 462
0.0052
LEU 463
0.0066
SER 464
0.0066
GLN 465
0.0065
ALA 466
0.0075
VAL 467
0.0093
SER 468
0.0098
LEU 469
0.0080
THR 470
0.0082
PRO 471
0.0123
PRO 472
0.0150
GLY 473
0.0194
GLN 474
0.0232
GLU 475
0.0252
PHE 476
0.0216
PRO 477
0.0173
PRO 478
0.0154
ALA 479
0.0148
VAL 481
0.0057
ASP 482
0.0080
ALA 483
0.0135
GLY 484
0.0141
LYS 485
0.0203
GLY 486
0.0235
LYS 487
0.0208
THR 488
0.0175
ALA 489
0.0126
GLU 490
0.0181
ALA 491
0.0206
ARG 492
0.0162
LYS 493
0.0177
THR 494
0.0207
TRP 495
0.0187
LEU 496
0.0165
GLU 497
0.0179
GLU 498
0.0154
GLN 499
0.0107
GLY 500
0.0140
ILE 502
0.0082
LEU 503
0.0064
LYS 504
0.0037
GLN 505
0.0045
THR 506
0.0045
PHE 507
0.0028
CYS 508
0.0044
GLU 509
0.0035
VAL 510
0.0021
PRO 511
0.0024
ASP 512
0.0026
LEU 513
0.0032
ASP 514
0.0066
ARG 515
0.0055
ILE 516
0.0058
ILE 517
0.0075
PRO 518
0.0140
VAL 519
0.0143
LEU 520
0.0128
LEU 521
0.0144
GLU 522
0.0199
HIS 523
0.0197
GLY 524
0.0164
LEU 525
0.0140
GLU 526
0.0175
ARG 527
0.0201
LEU 528
0.0149
PRO 529
0.0156
GLU 530
0.0216
HIS 531
0.0186
CYS 532
0.0110
LYS 533
0.0090
LEU 534
0.0037
SER 535
0.0028
PRO 536
0.0021
GLY 537
0.0020
ILE 538
0.0010
PRO 539
0.0022
LEU 540
0.0026
LYS 541
0.0038
PRO 542
0.0077
LEU 544
0.0159
ALA 545
0.0172
HIS 546
0.0201
PRO 547
0.0226
THR 548
0.0192
ARG 549
0.0178
GLY 550
0.0116
ILE 551
0.0051
SER 552
0.0073
GLU 553
0.0151
VAL 554
0.0100
LEU 555
0.0107
LYS 556
0.0205
ARG 557
0.0223
PHE 558
0.0166
GLU 559
0.0248
GLU 560
0.0353
ALA 561
0.0258
ALA 562
0.0213
PHE 563
0.0099
THR 564
0.0059
CYS 565
0.0065
GLU 566
0.0082
TYR 567
0.0120
LYS 568
0.0108
TYR 569
0.0092
ASP 570
0.0099
GLY 571
0.0080
GLN 572
0.0023
ARG 573
0.0018
ALA 574
0.0021
GLN 575
0.0022
ILE 576
0.0021
HIS 577
0.0029
ALA 578
0.0045
LEU 579
0.0052
GLU 580
0.0077
GLY 581
0.0096
GLY 582
0.0088
GLU 583
0.0068
VAL 584
0.0034
LYS 585
0.0021
ILE 586
0.0011
PHE 587
0.0007
SER 588
0.0039
ARG 589
0.0047
ASN 590
0.0037
GLN 591
0.0021
GLU 592
0.0033
ASP 593
0.0021
ASN 594
0.0020
THR 595
0.0030
GLY 596
0.0052
LYS 597
0.0045
TYR 598
0.0034
PRO 599
0.0036
ASP 600
0.0021
ILE 601
0.0025
ILE 602
0.0039
SER 603
0.0035
ARG 604
0.0041
ILE 605
0.0049
PRO 606
0.0058
LYS 607
0.0056
ILE 608
0.0060
LYS 609
0.0070
LEU 610
0.0083
PRO 611
0.0094
SER 612
0.0091
VAL 613
0.0076
THR 614
0.0076
SER 615
0.0061
PHE 616
0.0035
ILE 617
0.0032
LEU 618
0.0032
ASP 619
0.0032
THR 620
0.0030
GLU 621
0.0038
ALA 622
0.0032
VAL 623
0.0033
ALA 624
0.0022
TRP 625
0.0026
ASP 626
0.0066
ARG 627
0.0086
GLU 628
0.0135
LYS 629
0.0124
LYS 630
0.0104
GLN 631
0.0076
ILE 632
0.0027
GLN 633
0.0006
PRO 634
0.0028
PHE 635
0.0054
GLN 636
0.0067
VAL 637
0.0056
LEU 638
0.0047
THR 639
0.0073
THR 640
0.0081
ARG 641
0.0077
LYS 642
0.0084
ARG 643
0.0082
LYS 644
0.0128
GLU 645
0.0132
VAL 646
0.0109
ASP 647
0.0132
ALA 648
0.0111
SER 649
0.0145
GLU 650
0.0153
ILE 651
0.0111
GLN 652
0.0110
VAL 653
0.0071
GLN 654
0.0051
VAL 655
0.0019
CYS 656
0.0024
LEU 657
0.0033
TYR 658
0.0041
ALA 659
0.0045
PHE 660
0.0042
ASP 661
0.0033
LEU 662
0.0028
ILE 663
0.0027
TYR 664
0.0025
LEU 665
0.0039
ASN 666
0.0050
GLY 667
0.0041
GLU 668
0.0021
SER 669
0.0018
LEU 670
0.0020
VAL 671
0.0029
ARG 672
0.0041
GLU 673
0.0034
PRO 674
0.0033
LEU 675
0.0017
SER 676
0.0049
ARG 677
0.0041
ARG 678
0.0020
ARG 679
0.0044
GLN 680
0.0048
LEU 681
0.0039
LEU 682
0.0049
ARG 683
0.0064
GLU 684
0.0063
ASN 685
0.0063
PHE 686
0.0065
VAL 687
0.0072
GLU 688
0.0057
THR 689
0.0040
GLU 690
0.0029
GLY 691
0.0014
GLU 692
0.0038
PHE 693
0.0044
VAL 694
0.0046
PHE 695
0.0053
ALA 696
0.0084
THR 697
0.0122
SER 698
0.0100
LEU 699
0.0131
ASP 700
0.0164
THR 701
0.0181
LYS 702
0.0168
ASP 703
0.0200
ILE 704
0.0132
GLU 705
0.0208
GLN 706
0.0228
ILE 707
0.0141
ALA 708
0.0168
GLU 709
0.0236
PHE 710
0.0193
LEU 711
0.0188
GLU 712
0.0267
GLN 713
0.0257
SER 714
0.0201
VAL 715
0.0255
LYS 716
0.0297
ASP 717
0.0232
SER 718
0.0221
CYS 719
0.0178
GLU 720
0.0164
GLY 721
0.0154
LEU 722
0.0121
VAL 724
0.0036
LYS 725
0.0026
THR 726
0.0067
LEU 727
0.0083
ASP 728
0.0102
VAL 729
0.0133
ASP 730
0.0131
ALA 731
0.0075
THR 732
0.0049
TYR 733
0.0053
GLU 734
0.0075
ILE 735
0.0092
ALA 736
0.0129
LYS 737
0.0139
ARG 738
0.0163
SER 739
0.0168
HIS 740
0.0194
ASN 741
0.0151
TRP 742
0.0129
LEU 743
0.0145
LYS 744
0.0145
LEU 745
0.0135
LYS 746
0.0162
LYS 747
0.0167
ASP 748
0.0131
TYR 749
0.0172
LEU 750
0.0170
ASP 751
0.0167
GLY 752
0.0200
VAL 753
0.0141
GLY 754
0.0076
ASP 755
0.0060
THR 756
0.0080
LEU 757
0.0059
ASP 758
0.0054
LEU 759
0.0039
VAL 760
0.0041
VAL 761
0.0056
ILE 762
0.0046
GLY 763
0.0062
ALA 764
0.0079
TYR 765
0.0083
LEU 766
0.0092
GLY 767
0.0099
ARG 768
0.0087
GLY 769
0.0094
LYS 770
0.0099
ARG 771
0.0092
ALA 772
0.0116
GLY 773
0.0113
ARG 774
0.0099
TYR 775
0.0090
GLY 776
0.0091
GLY 777
0.0080
PHE 778
0.0069
LEU 779
0.0058
LEU 780
0.0043
ALA 781
0.0014
SER 782
0.0013
TYR 783
0.0044
ASP 784
0.0070
GLU 785
0.0107
ASP 786
0.0139
SER 787
0.0130
GLU 788
0.0114
GLU 789
0.0082
LEU 790
0.0046
GLN 791
0.0031
ALA 792
0.0015
ILE 793
0.0032
CYS 794
0.0052
LYS 795
0.0066
LEU 796
0.0078
GLY 797
0.0075
THR 798
0.0073
GLY 799
0.0073
PHE 800
0.0087
SER 801
0.0074
ASP 802
0.0083
GLU 803
0.0119
GLU 804
0.0085
LEU 805
0.0076
GLU 806
0.0076
GLU 807
0.0072
HIS 808
0.0068
HIS 809
0.0080
GLN 810
0.0080
SER 811
0.0065
LEU 812
0.0078
LYS 813
0.0102
ALA 814
0.0103
LEU 815
0.0081
VAL 816
0.0103
LEU 817
0.0098
PRO 818
0.0106
SER 819
0.0080
PRO 820
0.0049
ARG 821
0.0063
PRO 822
0.0066
TYR 823
0.0070
VAL 824
0.0041
ARG 825
0.0032
ILE 826
0.0025
ASP 827
0.0056
GLY 828
0.0074
ALA 829
0.0058
VAL 830
0.0071
ILE 831
0.0052
PRO 832
0.0073
ASP 833
0.0091
HIS 834
0.0089
TRP 835
0.0073
LEU 836
0.0071
ASP 837
0.0075
PRO 838
0.0063
SER 839
0.0081
ALA 840
0.0067
VAL 841
0.0058
TRP 842
0.0069
GLU 843
0.0077
VAL 844
0.0074
LYS 845
0.0080
CYS 846
0.0083
ALA 847
0.0086
ASP 848
0.0087
LEU 849
0.0076
SER 850
0.0083
LEU 851
0.0081
SER 852
0.0066
PRO 853
0.0071
ILE 854
0.0057
TYR 855
0.0043
PRO 856
0.0049
ALA 857
0.0032
ALA 858
0.0056
ARG 859
0.0084
GLY 860
0.0124
LEU 861
0.0101
VAL 862
0.0116
ASP 863
0.0138
SER 864
0.0169
ASP 865
0.0146
LYS 866
0.0105
GLY 867
0.0059
ILE 868
0.0051
SER 869
0.0052
LEU 870
0.0058
ARG 871
0.0071
PHE 872
0.0078
PRO 873
0.0077
ARG 874
0.0078
PHE 875
0.0078
ILE 876
0.0115
ARG 877
0.0115
VAL 878
0.0105
ARG 879
0.0106
GLU 880
0.0163
ASP 881
0.0143
LYS 882
0.0105
GLN 883
0.0111
PRO 884
0.0075
GLU 885
0.0079
GLN 886
0.0070
ALA 887
0.0043
THR 888
0.0026
THR 889
0.0022
SER 890
0.0037
ALA 891
0.0044
GLN 892
0.0014
VAL 893
0.0033
ALA 894
0.0052
CYS 895
0.0047
LEU 896
0.0062
TYR 897
0.0079
ARG 898
0.0089
LYS 899
0.0098
GLN 900
0.0124
SER 901
0.0176
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.