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 = 0.0557
ASP 262
0.0066
PRO 263
0.0059
SER 264
0.0049
GLY 265
0.0034
TYR 266
0.0059
ASN 267
0.0055
PRO 268
0.0044
ALA 269
0.0049
LYS 270
0.0097
ASN 271
0.0113
ASN 272
0.0104
TYR 273
0.0073
HIS 274
0.0072
PRO 275
0.0054
VAL 276
0.0081
GLU 277
0.0105
ASP 278
0.0075
ALA 279
0.0060
CYS 280
0.0077
TRP 281
0.0071
LYS 282
0.0085
PRO 283
0.0060
GLY 284
0.0063
GLN 285
0.0090
LYS 286
0.0088
VAL 287
0.0080
PRO 288
0.0075
TYR 289
0.0080
LEU 290
0.0079
ALA 291
0.0067
VAL 292
0.0067
ALA 293
0.0074
ARG 294
0.0049
THR 295
0.0041
PHE 296
0.0047
GLU 297
0.0047
LYS 298
0.0049
ILE 299
0.0053
GLU 300
0.0054
GLU 301
0.0059
VAL 302
0.0123
SER 303
0.0107
ALA 304
0.0125
ARG 305
0.0144
LEU 306
0.0164
ARG 307
0.0138
VAL 309
0.0045
GLU 310
0.0055
THR 311
0.0056
LEU 312
0.0050
SER 313
0.0028
ASN 314
0.0034
LEU 315
0.0036
LEU 316
0.0030
ARG 317
0.0027
SER 318
0.0034
VAL 319
0.0039
VAL 320
0.0028
ALA 321
0.0020
LEU 322
0.0031
SER 323
0.0042
PRO 324
0.0044
PRO 325
0.0051
ASP 326
0.0060
LEU 327
0.0063
LEU 328
0.0071
PRO 329
0.0054
VAL 330
0.0049
LEU 331
0.0051
TYR 332
0.0061
LEU 333
0.0042
SER 334
0.0047
LEU 335
0.0041
ASN 336
0.0039
HIS 337
0.0054
LEU 338
0.0059
GLY 339
0.0067
PRO 340
0.0066
PRO 341
0.0054
GLN 342
0.0059
GLN 343
0.0061
GLY 344
0.0042
LEU 345
0.0061
GLU 346
0.0058
LEU 347
0.0059
GLY 348
0.0059
VAL 349
0.0060
GLY 350
0.0033
ASP 351
0.0011
GLY 352
0.0034
VAL 353
0.0050
LEU 354
0.0055
LEU 355
0.0033
LYS 356
0.0050
ALA 357
0.0089
VAL 358
0.0088
ALA 359
0.0075
GLN 360
0.0109
ALA 361
0.0141
THR 362
0.0124
GLY 363
0.0120
ARG 364
0.0077
GLN 365
0.0057
LEU 366
0.0054
GLU 367
0.0073
SER 368
0.0065
VAL 369
0.0054
ARG 370
0.0057
ALA 371
0.0097
GLU 372
0.0109
ALA 373
0.0094
ALA 374
0.0092
GLU 375
0.0125
LYS 376
0.0137
GLY 377
0.0113
ASP 378
0.0107
VAL 379
0.0085
GLY 380
0.0102
LEU 381
0.0130
VAL 382
0.0111
ALA 383
0.0119
GLU 384
0.0143
LEU 394
0.0210
PRO 395
0.0125
PRO 396
0.0172
PRO 397
0.0219
PRO 398
0.0163
LEU 399
0.0131
THR 400
0.0104
ALA 401
0.0086
SER 402
0.0073
GLY 403
0.0092
VAL 404
0.0101
PHE 405
0.0082
SER 406
0.0096
LYS 407
0.0093
PHE 408
0.0073
ARG 409
0.0068
ASP 410
0.0089
ILE 411
0.0067
ALA 412
0.0057
ARG 413
0.0082
LEU 414
0.0085
THR 415
0.0102
GLY 416
0.0146
SER 417
0.0150
ALA 418
0.0087
SER 419
0.0076
THR 420
0.0062
ALA 421
0.0078
LYS 422
0.0097
LYS 423
0.0074
ILE 424
0.0080
ASP 425
0.0111
ILE 426
0.0111
ILE 427
0.0100
LYS 428
0.0106
GLY 429
0.0125
LEU 430
0.0117
PHE 431
0.0107
VAL 432
0.0110
ALA 433
0.0124
CYS 434
0.0117
ARG 435
0.0132
HIS 436
0.0136
SER 437
0.0130
GLU 438
0.0120
ALA 439
0.0117
ARG 440
0.0112
PHE 441
0.0107
ILE 442
0.0095
ALA 443
0.0078
ARG 444
0.0084
SER 445
0.0085
LEU 446
0.0051
SER 447
0.0041
GLY 448
0.0054
ARG 449
0.0066
LEU 450
0.0045
ARG 451
0.0040
LEU 452
0.0036
GLY 453
0.0034
LEU 454
0.0031
ALA 455
0.0015
GLU 456
0.0011
GLN 457
0.0023
SER 458
0.0033
VAL 459
0.0039
LEU 460
0.0032
ALA 461
0.0042
ALA 462
0.0075
LEU 463
0.0074
SER 464
0.0065
GLN 465
0.0072
ALA 466
0.0080
VAL 467
0.0077
SER 468
0.0073
LEU 469
0.0062
THR 470
0.0037
PRO 471
0.0060
PRO 472
0.0088
GLY 473
0.0117
GLN 474
0.0270
GLU 475
0.0359
PHE 476
0.0227
PRO 477
0.0214
PRO 478
0.0185
ALA 479
0.0326
VAL 481
0.0093
ASP 482
0.0079
ALA 483
0.0067
GLY 484
0.0127
LYS 485
0.0183
GLY 486
0.0213
LYS 487
0.0216
THR 488
0.0252
ALA 489
0.0242
GLU 490
0.0298
ALA 491
0.0246
ARG 492
0.0175
LYS 493
0.0205
THR 494
0.0215
TRP 495
0.0156
LEU 496
0.0156
GLU 497
0.0179
GLU 498
0.0131
GLN 499
0.0111
GLY 500
0.0171
ILE 502
0.0050
LEU 503
0.0067
LYS 504
0.0044
GLN 505
0.0043
THR 506
0.0062
PHE 507
0.0059
CYS 508
0.0060
GLU 509
0.0079
VAL 510
0.0075
PRO 511
0.0060
ASP 512
0.0067
LEU 513
0.0074
ASP 514
0.0084
ARG 515
0.0089
ILE 516
0.0090
ILE 517
0.0101
PRO 518
0.0130
VAL 519
0.0123
LEU 520
0.0115
LEU 521
0.0132
GLU 522
0.0181
HIS 523
0.0161
GLY 524
0.0134
LEU 525
0.0092
GLU 526
0.0136
ARG 527
0.0161
LEU 528
0.0127
PRO 529
0.0111
GLU 530
0.0163
HIS 531
0.0157
CYS 532
0.0115
LYS 533
0.0107
LEU 534
0.0077
SER 535
0.0076
PRO 536
0.0079
GLY 537
0.0083
ILE 538
0.0086
PRO 539
0.0085
LEU 540
0.0078
LYS 541
0.0078
PRO 542
0.0087
LEU 544
0.0119
ALA 545
0.0125
HIS 546
0.0128
PRO 547
0.0135
THR 548
0.0045
ARG 549
0.0009
GLY 550
0.0040
ILE 551
0.0059
SER 552
0.0138
GLU 553
0.0124
VAL 554
0.0097
LEU 555
0.0144
LYS 556
0.0217
ARG 557
0.0220
PHE 558
0.0226
GLU 559
0.0273
GLU 560
0.0273
ALA 561
0.0251
ALA 562
0.0231
PHE 563
0.0187
THR 564
0.0131
CYS 565
0.0097
GLU 566
0.0136
TYR 567
0.0156
LYS 568
0.0096
TYR 569
0.0069
ASP 570
0.0051
GLY 571
0.0043
GLN 572
0.0035
ARG 573
0.0043
ALA 574
0.0036
GLN 575
0.0048
ILE 576
0.0063
HIS 577
0.0065
ALA 578
0.0062
LEU 579
0.0068
GLU 580
0.0090
GLY 581
0.0119
GLY 582
0.0089
GLU 583
0.0087
VAL 584
0.0068
LYS 585
0.0065
ILE 586
0.0067
PHE 587
0.0072
SER 588
0.0067
ARG 589
0.0066
ASN 590
0.0067
GLN 591
0.0059
GLU 592
0.0057
ASP 593
0.0054
ASN 594
0.0065
THR 595
0.0086
GLY 596
0.0139
LYS 597
0.0104
TYR 598
0.0120
PRO 599
0.0159
ASP 600
0.0105
ILE 601
0.0106
ILE 602
0.0118
SER 603
0.0109
ARG 604
0.0093
ILE 605
0.0098
PRO 606
0.0105
LYS 607
0.0099
ILE 608
0.0088
LYS 609
0.0083
LEU 610
0.0088
PRO 611
0.0092
SER 612
0.0080
VAL 613
0.0064
THR 614
0.0071
SER 615
0.0067
PHE 616
0.0049
ILE 617
0.0055
LEU 618
0.0054
ASP 619
0.0062
THR 620
0.0025
GLU 621
0.0027
ALA 622
0.0025
VAL 623
0.0047
ALA 624
0.0030
TRP 625
0.0103
ASP 626
0.0164
ARG 627
0.0223
GLU 628
0.0331
LYS 629
0.0289
LYS 630
0.0294
GLN 631
0.0222
ILE 632
0.0104
GLN 633
0.0055
PRO 634
0.0033
PHE 635
0.0032
GLN 636
0.0032
VAL 637
0.0042
LEU 638
0.0038
THR 639
0.0034
THR 640
0.0059
ARG 641
0.0081
LYS 642
0.0104
ARG 643
0.0115
LYS 644
0.0200
GLU 645
0.0246
VAL 646
0.0282
ASP 647
0.0320
ALA 648
0.0315
SER 649
0.0357
GLU 650
0.0302
ILE 651
0.0235
GLN 652
0.0202
VAL 653
0.0131
GLN 654
0.0095
VAL 655
0.0086
CYS 656
0.0052
LEU 657
0.0045
TYR 658
0.0048
ALA 659
0.0044
PHE 660
0.0047
ASP 661
0.0055
LEU 662
0.0058
ILE 663
0.0070
TYR 664
0.0066
LEU 665
0.0050
ASN 666
0.0050
GLY 667
0.0054
GLU 668
0.0068
SER 669
0.0073
LEU 670
0.0076
VAL 671
0.0088
ARG 672
0.0087
GLU 673
0.0098
PRO 674
0.0109
LEU 675
0.0121
SER 676
0.0087
ARG 677
0.0068
ARG 678
0.0077
ARG 679
0.0088
GLN 680
0.0027
LEU 681
0.0024
LEU 682
0.0035
ARG 683
0.0025
GLU 684
0.0054
ASN 685
0.0049
PHE 686
0.0052
VAL 687
0.0063
GLU 688
0.0085
THR 689
0.0115
GLU 690
0.0142
GLY 691
0.0129
GLU 692
0.0068
PHE 693
0.0059
VAL 694
0.0062
PHE 695
0.0060
ALA 696
0.0118
THR 697
0.0147
SER 698
0.0140
LEU 699
0.0155
ASP 700
0.0161
THR 701
0.0095
LYS 702
0.0080
ASP 703
0.0025
ILE 704
0.0096
GLU 705
0.0144
GLN 706
0.0107
ILE 707
0.0083
ALA 708
0.0145
GLU 709
0.0191
PHE 710
0.0178
LEU 711
0.0170
GLU 712
0.0283
GLN 713
0.0313
SER 714
0.0229
VAL 715
0.0253
LYS 716
0.0369
ASP 717
0.0323
SER 718
0.0231
CYS 719
0.0148
GLU 720
0.0118
GLY 721
0.0120
LEU 722
0.0096
VAL 724
0.0125
LYS 725
0.0150
THR 726
0.0165
LEU 727
0.0184
ASP 728
0.0172
VAL 729
0.0160
ASP 730
0.0151
ALA 731
0.0155
THR 732
0.0102
TYR 733
0.0099
GLU 734
0.0087
ILE 735
0.0087
ALA 736
0.0084
LYS 737
0.0098
ARG 738
0.0112
SER 739
0.0110
HIS 740
0.0124
ASN 741
0.0129
TRP 742
0.0134
LEU 743
0.0136
LYS 744
0.0081
LEU 745
0.0067
LYS 746
0.0099
LYS 747
0.0147
ASP 748
0.0136
TYR 749
0.0132
LEU 750
0.0155
ASP 751
0.0182
GLY 752
0.0166
VAL 753
0.0122
GLY 754
0.0110
ASP 755
0.0107
THR 756
0.0105
LEU 757
0.0095
ASP 758
0.0082
LEU 759
0.0077
VAL 760
0.0058
VAL 761
0.0059
ILE 762
0.0062
GLY 763
0.0073
ALA 764
0.0064
TYR 765
0.0073
LEU 766
0.0063
GLY 767
0.0061
ARG 768
0.0046
GLY 769
0.0049
LYS 770
0.0039
ARG 771
0.0036
ALA 772
0.0047
GLY 773
0.0045
ARG 774
0.0037
TYR 775
0.0043
GLY 776
0.0058
GLY 777
0.0067
PHE 778
0.0066
LEU 779
0.0077
LEU 780
0.0083
ALA 781
0.0082
SER 782
0.0083
TYR 783
0.0085
ASP 784
0.0081
GLU 785
0.0087
ASP 786
0.0085
SER 787
0.0081
GLU 788
0.0087
GLU 789
0.0081
LEU 790
0.0077
GLN 791
0.0074
ALA 792
0.0075
ILE 793
0.0080
CYS 794
0.0088
LYS 795
0.0091
LEU 796
0.0066
GLY 797
0.0062
THR 798
0.0068
GLY 799
0.0073
PHE 800
0.0073
SER 801
0.0074
ASP 802
0.0058
GLU 803
0.0074
GLU 804
0.0072
LEU 805
0.0044
GLU 806
0.0045
GLU 807
0.0067
HIS 808
0.0048
HIS 809
0.0027
GLN 810
0.0067
SER 811
0.0079
LEU 812
0.0038
LYS 813
0.0072
ALA 814
0.0104
LEU 815
0.0076
VAL 816
0.0089
LEU 817
0.0137
PRO 818
0.0195
SER 819
0.0195
PRO 820
0.0138
ARG 821
0.0101
PRO 822
0.0111
TYR 823
0.0079
VAL 824
0.0091
ARG 825
0.0079
ILE 826
0.0078
ASP 827
0.0070
GLY 828
0.0093
ALA 829
0.0092
VAL 830
0.0119
ILE 831
0.0120
PRO 832
0.0119
ASP 833
0.0106
HIS 834
0.0088
TRP 835
0.0094
LEU 836
0.0056
ASP 837
0.0047
PRO 838
0.0025
SER 839
0.0012
ALA 840
0.0049
VAL 841
0.0058
TRP 842
0.0072
GLU 843
0.0084
VAL 844
0.0086
LYS 845
0.0088
CYS 846
0.0093
ALA 847
0.0099
ASP 848
0.0079
LEU 849
0.0046
SER 850
0.0019
LEU 851
0.0032
SER 852
0.0058
PRO 853
0.0088
ILE 854
0.0101
TYR 855
0.0071
PRO 856
0.0080
ALA 857
0.0057
ALA 858
0.0014
ARG 859
0.0048
GLY 860
0.0161
LEU 861
0.0120
VAL 862
0.0175
ASP 863
0.0204
SER 864
0.0339
ASP 865
0.0286
LYS 866
0.0144
GLY 867
0.0077
ILE 868
0.0020
SER 869
0.0053
LEU 870
0.0076
ARG 871
0.0085
PHE 872
0.0088
PRO 873
0.0084
ARG 874
0.0079
PHE 875
0.0075
ILE 876
0.0090
ARG 877
0.0085
VAL 878
0.0078
ARG 879
0.0082
GLU 880
0.0083
ASP 881
0.0077
LYS 882
0.0055
GLN 883
0.0036
PRO 884
0.0060
GLU 885
0.0061
GLN 886
0.0061
ALA 887
0.0074
THR 888
0.0108
THR 889
0.0081
SER 890
0.0055
ALA 891
0.0053
GLN 892
0.0098
VAL 893
0.0078
ALA 894
0.0064
CYS 895
0.0126
LEU 896
0.0168
TYR 897
0.0125
ARG 898
0.0196
LYS 899
0.0263
GLN 900
0.0336
SER 901
0.0557
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.