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 = 0.0625
ASP 262
0.0114
PRO 263
0.0105
SER 264
0.0109
GLY 265
0.0106
TYR 266
0.0098
ASN 267
0.0117
PRO 268
0.0113
ALA 269
0.0157
LYS 270
0.0200
ASN 271
0.0211
ASN 272
0.0183
TYR 273
0.0116
HIS 274
0.0073
PRO 275
0.0027
VAL 276
0.0029
GLU 277
0.0051
ASP 278
0.0074
ALA 279
0.0069
CYS 280
0.0097
TRP 281
0.0106
LYS 282
0.0146
PRO 283
0.0108
GLY 284
0.0129
GLN 285
0.0147
LYS 286
0.0090
VAL 287
0.0073
PRO 288
0.0087
TYR 289
0.0082
LEU 290
0.0072
ALA 291
0.0076
VAL 292
0.0089
ALA 293
0.0081
ARG 294
0.0083
THR 295
0.0103
PHE 296
0.0104
GLU 297
0.0089
LYS 298
0.0131
ILE 299
0.0156
GLU 300
0.0168
GLU 301
0.0166
VAL 302
0.0329
SER 303
0.0285
ALA 304
0.0228
ARG 305
0.0219
LEU 306
0.0184
ARG 307
0.0185
VAL 309
0.0094
GLU 310
0.0085
THR 311
0.0101
LEU 312
0.0092
SER 313
0.0041
ASN 314
0.0047
LEU 315
0.0056
LEU 316
0.0047
ARG 317
0.0021
SER 318
0.0019
VAL 319
0.0037
VAL 320
0.0040
ALA 321
0.0034
LEU 322
0.0034
SER 323
0.0051
PRO 324
0.0053
PRO 325
0.0050
ASP 326
0.0039
LEU 327
0.0017
LEU 328
0.0022
PRO 329
0.0028
VAL 330
0.0025
LEU 331
0.0020
TYR 332
0.0023
LEU 333
0.0032
SER 334
0.0033
LEU 335
0.0024
ASN 336
0.0022
HIS 337
0.0041
LEU 338
0.0047
GLY 339
0.0038
PRO 340
0.0029
PRO 341
0.0047
GLN 342
0.0039
GLN 343
0.0028
GLY 344
0.0023
LEU 345
0.0038
GLU 346
0.0072
LEU 347
0.0105
GLY 348
0.0121
VAL 349
0.0133
GLY 350
0.0098
ASP 351
0.0078
GLY 352
0.0094
VAL 353
0.0148
LEU 354
0.0138
LEU 355
0.0116
LYS 356
0.0128
ALA 357
0.0136
VAL 358
0.0103
ALA 359
0.0072
GLN 360
0.0093
ALA 361
0.0123
THR 362
0.0081
GLY 363
0.0060
ARG 364
0.0112
GLN 365
0.0223
LEU 366
0.0209
GLU 367
0.0254
SER 368
0.0235
VAL 369
0.0108
ARG 370
0.0119
ALA 371
0.0145
GLU 372
0.0120
ALA 373
0.0043
ALA 374
0.0068
GLU 375
0.0086
LYS 376
0.0081
GLY 377
0.0048
ASP 378
0.0067
VAL 379
0.0069
GLY 380
0.0086
LEU 381
0.0073
VAL 382
0.0066
ALA 383
0.0074
GLU 384
0.0080
LEU 394
0.0374
PRO 395
0.0169
PRO 396
0.0164
PRO 397
0.0418
PRO 398
0.0122
LEU 399
0.0117
THR 400
0.0107
ALA 401
0.0106
SER 402
0.0057
GLY 403
0.0058
VAL 404
0.0067
PHE 405
0.0054
SER 406
0.0055
LYS 407
0.0072
PHE 408
0.0078
ARG 409
0.0059
ASP 410
0.0072
ILE 411
0.0113
ALA 412
0.0108
ARG 413
0.0093
LEU 414
0.0155
THR 415
0.0211
GLY 416
0.0276
SER 417
0.0319
ALA 418
0.0277
SER 419
0.0234
THR 420
0.0241
ALA 421
0.0217
LYS 422
0.0116
LYS 423
0.0137
ILE 424
0.0176
ASP 425
0.0117
ILE 426
0.0124
ILE 427
0.0153
LYS 428
0.0148
GLY 429
0.0131
LEU 430
0.0142
PHE 431
0.0134
VAL 432
0.0124
ALA 433
0.0139
CYS 434
0.0134
ARG 435
0.0121
HIS 436
0.0092
SER 437
0.0079
GLU 438
0.0083
ALA 439
0.0101
ARG 440
0.0091
PHE 441
0.0085
ILE 442
0.0086
ALA 443
0.0079
ARG 444
0.0079
SER 445
0.0087
LEU 446
0.0094
SER 447
0.0086
GLY 448
0.0075
ARG 449
0.0066
LEU 450
0.0024
ARG 451
0.0050
LEU 452
0.0088
GLY 453
0.0139
LEU 454
0.0113
ALA 455
0.0124
GLU 456
0.0119
GLN 457
0.0095
SER 458
0.0096
VAL 459
0.0080
LEU 460
0.0064
ALA 461
0.0053
ALA 462
0.0057
LEU 463
0.0054
SER 464
0.0062
GLN 465
0.0047
ALA 466
0.0078
VAL 467
0.0087
SER 468
0.0096
LEU 469
0.0088
THR 470
0.0096
PRO 471
0.0094
PRO 472
0.0086
GLY 473
0.0072
GLN 474
0.0196
GLU 475
0.0337
PHE 476
0.0218
PRO 477
0.0158
PRO 478
0.0100
ALA 479
0.0186
VAL 481
0.0089
ASP 482
0.0108
ALA 483
0.0079
GLY 484
0.0117
LYS 485
0.0266
GLY 486
0.0226
LYS 487
0.0134
THR 488
0.0052
ALA 489
0.0039
GLU 490
0.0066
ALA 491
0.0078
ARG 492
0.0063
LYS 493
0.0053
THR 494
0.0071
TRP 495
0.0093
LEU 496
0.0092
GLU 497
0.0142
GLU 498
0.0159
GLN 499
0.0131
GLY 500
0.0133
ILE 502
0.0070
LEU 503
0.0070
LYS 504
0.0084
GLN 505
0.0071
THR 506
0.0054
PHE 507
0.0045
CYS 508
0.0052
GLU 509
0.0059
VAL 510
0.0037
PRO 511
0.0027
ASP 512
0.0030
LEU 513
0.0029
ASP 514
0.0052
ARG 515
0.0063
ILE 516
0.0061
ILE 517
0.0051
PRO 518
0.0080
VAL 519
0.0093
LEU 520
0.0084
LEU 521
0.0091
GLU 522
0.0146
HIS 523
0.0160
GLY 524
0.0132
LEU 525
0.0114
GLU 526
0.0180
ARG 527
0.0190
LEU 528
0.0152
PRO 529
0.0183
GLU 530
0.0185
HIS 531
0.0164
CYS 532
0.0149
LYS 533
0.0165
LEU 534
0.0121
SER 535
0.0104
PRO 536
0.0077
GLY 537
0.0082
ILE 538
0.0033
PRO 539
0.0022
LEU 540
0.0014
LYS 541
0.0011
PRO 542
0.0040
LEU 544
0.0064
ALA 545
0.0056
HIS 546
0.0055
PRO 547
0.0049
THR 548
0.0108
ARG 549
0.0129
GLY 550
0.0101
ILE 551
0.0074
SER 552
0.0074
GLU 553
0.0068
VAL 554
0.0041
LEU 555
0.0021
LYS 556
0.0021
ARG 557
0.0029
PHE 558
0.0020
GLU 559
0.0026
GLU 560
0.0064
ALA 561
0.0050
ALA 562
0.0036
PHE 563
0.0014
THR 564
0.0031
CYS 565
0.0041
GLU 566
0.0062
TYR 567
0.0077
LYS 568
0.0087
TYR 569
0.0089
ASP 570
0.0085
GLY 571
0.0107
GLN 572
0.0117
ARG 573
0.0097
ALA 574
0.0090
GLN 575
0.0072
ILE 576
0.0067
HIS 577
0.0031
ALA 578
0.0045
LEU 579
0.0098
GLU 580
0.0264
GLY 581
0.0293
GLY 582
0.0178
GLU 583
0.0050
VAL 584
0.0101
LYS 585
0.0105
ILE 586
0.0104
PHE 587
0.0100
SER 588
0.0086
ARG 589
0.0082
ASN 590
0.0085
GLN 591
0.0077
GLU 592
0.0101
ASP 593
0.0115
ASN 594
0.0121
THR 595
0.0136
GLY 596
0.0171
LYS 597
0.0152
TYR 598
0.0164
PRO 599
0.0158
ASP 600
0.0189
ILE 601
0.0196
ILE 602
0.0213
SER 603
0.0217
ARG 604
0.0210
ILE 605
0.0169
PRO 606
0.0178
LYS 607
0.0186
ILE 608
0.0123
LYS 609
0.0065
LEU 610
0.0186
PRO 611
0.0246
SER 612
0.0267
VAL 613
0.0223
THR 614
0.0235
SER 615
0.0199
PHE 616
0.0054
ILE 617
0.0031
LEU 618
0.0016
ASP 619
0.0052
THR 620
0.0129
GLU 621
0.0123
ALA 622
0.0126
VAL 623
0.0118
ALA 624
0.0052
TRP 625
0.0130
ASP 626
0.0241
ARG 627
0.0291
GLU 628
0.0455
LYS 629
0.0625
LYS 630
0.0532
GLN 631
0.0452
ILE 632
0.0126
GLN 633
0.0102
PRO 634
0.0060
PHE 635
0.0019
GLN 636
0.0022
VAL 637
0.0018
LEU 638
0.0037
THR 639
0.0044
THR 640
0.0041
ARG 641
0.0042
LYS 642
0.0072
ARG 643
0.0120
LYS 644
0.0193
GLU 645
0.0153
VAL 646
0.0058
ASP 647
0.0129
ALA 648
0.0127
SER 649
0.0280
GLU 650
0.0226
ILE 651
0.0086
GLN 652
0.0076
VAL 653
0.0060
GLN 654
0.0116
VAL 655
0.0154
CYS 656
0.0159
LEU 657
0.0148
TYR 658
0.0126
ALA 659
0.0119
PHE 660
0.0080
ASP 661
0.0033
LEU 662
0.0054
ILE 663
0.0070
TYR 664
0.0128
LEU 665
0.0170
ASN 666
0.0235
GLY 667
0.0261
GLU 668
0.0242
SER 669
0.0187
LEU 670
0.0139
VAL 671
0.0115
ARG 672
0.0131
GLU 673
0.0116
PRO 674
0.0087
LEU 675
0.0079
SER 676
0.0114
ARG 677
0.0139
ARG 678
0.0112
ARG 679
0.0104
GLN 680
0.0152
LEU 681
0.0146
LEU 682
0.0092
ARG 683
0.0127
GLU 684
0.0195
ASN 685
0.0123
PHE 686
0.0070
VAL 687
0.0124
GLU 688
0.0196
THR 689
0.0221
GLU 690
0.0193
GLY 691
0.0162
GLU 692
0.0200
PHE 693
0.0154
VAL 694
0.0121
PHE 695
0.0082
ALA 696
0.0099
THR 697
0.0080
SER 698
0.0062
LEU 699
0.0043
ASP 700
0.0062
THR 701
0.0073
LYS 702
0.0085
ASP 703
0.0121
ILE 704
0.0139
GLU 705
0.0161
GLN 706
0.0116
ILE 707
0.0071
ALA 708
0.0081
GLU 709
0.0059
PHE 710
0.0022
LEU 711
0.0059
GLU 712
0.0067
GLN 713
0.0061
SER 714
0.0069
VAL 715
0.0089
LYS 716
0.0095
ASP 717
0.0090
SER 718
0.0079
CYS 719
0.0081
GLU 720
0.0076
GLY 721
0.0067
LEU 722
0.0063
VAL 724
0.0046
LYS 725
0.0031
THR 726
0.0016
LEU 727
0.0034
ASP 728
0.0060
VAL 729
0.0050
ASP 730
0.0070
ALA 731
0.0052
THR 732
0.0076
TYR 733
0.0061
GLU 734
0.0068
ILE 735
0.0053
ALA 736
0.0065
LYS 737
0.0080
ARG 738
0.0051
SER 739
0.0022
HIS 740
0.0054
ASN 741
0.0036
TRP 742
0.0038
LEU 743
0.0045
LYS 744
0.0084
LEU 745
0.0068
LYS 746
0.0073
LYS 747
0.0056
ASP 748
0.0117
TYR 749
0.0217
LEU 750
0.0154
ASP 751
0.0171
GLY 752
0.0333
VAL 753
0.0250
GLY 754
0.0127
ASP 755
0.0057
THR 756
0.0043
LEU 757
0.0042
ASP 758
0.0047
LEU 759
0.0031
VAL 760
0.0019
VAL 761
0.0006
ILE 762
0.0007
GLY 763
0.0010
ALA 764
0.0028
TYR 765
0.0033
LEU 766
0.0040
GLY 767
0.0046
ARG 768
0.0042
GLY 769
0.0046
LYS 770
0.0042
ARG 771
0.0033
ALA 772
0.0049
GLY 773
0.0049
ARG 774
0.0048
TYR 775
0.0047
GLY 776
0.0029
GLY 777
0.0023
PHE 778
0.0017
LEU 779
0.0017
LEU 780
0.0028
ALA 781
0.0028
SER 782
0.0031
TYR 783
0.0032
ASP 784
0.0038
GLU 785
0.0030
ASP 786
0.0058
SER 787
0.0064
GLU 788
0.0057
GLU 789
0.0043
LEU 790
0.0026
GLN 791
0.0038
ALA 792
0.0028
ILE 793
0.0030
CYS 794
0.0030
LYS 795
0.0029
LEU 796
0.0016
GLY 797
0.0008
THR 798
0.0007
GLY 799
0.0018
PHE 800
0.0025
SER 801
0.0051
ASP 802
0.0058
GLU 803
0.0066
GLU 804
0.0043
LEU 805
0.0040
GLU 806
0.0071
GLU 807
0.0076
HIS 808
0.0049
HIS 809
0.0072
GLN 810
0.0107
SER 811
0.0104
LEU 812
0.0077
LYS 813
0.0111
ALA 814
0.0135
LEU 815
0.0102
VAL 816
0.0095
LEU 817
0.0094
PRO 818
0.0092
SER 819
0.0062
PRO 820
0.0047
ARG 821
0.0073
PRO 822
0.0091
TYR 823
0.0089
VAL 824
0.0042
ARG 825
0.0054
ILE 826
0.0051
ASP 827
0.0074
GLY 828
0.0093
ALA 829
0.0071
VAL 830
0.0064
ILE 831
0.0038
PRO 832
0.0031
ASP 833
0.0055
HIS 834
0.0048
TRP 835
0.0032
LEU 836
0.0056
ASP 837
0.0075
PRO 838
0.0056
SER 839
0.0051
ALA 840
0.0018
VAL 841
0.0027
TRP 842
0.0030
GLU 843
0.0041
VAL 844
0.0035
LYS 845
0.0042
CYS 846
0.0029
ALA 847
0.0032
ASP 848
0.0045
LEU 849
0.0028
SER 850
0.0022
LEU 851
0.0012
SER 852
0.0041
PRO 853
0.0059
ILE 854
0.0064
TYR 855
0.0052
PRO 856
0.0063
ALA 857
0.0051
ALA 858
0.0043
ARG 859
0.0049
GLY 860
0.0094
LEU 861
0.0073
VAL 862
0.0061
ASP 863
0.0069
SER 864
0.0146
ASP 865
0.0123
LYS 866
0.0068
GLY 867
0.0058
ILE 868
0.0008
SER 869
0.0016
LEU 870
0.0020
ARG 871
0.0030
PHE 872
0.0030
PRO 873
0.0027
ARG 874
0.0028
PHE 875
0.0029
ILE 876
0.0053
ARG 877
0.0068
VAL 878
0.0070
ARG 879
0.0079
GLU 880
0.0127
ASP 881
0.0135
LYS 882
0.0095
GLN 883
0.0062
PRO 884
0.0037
GLU 885
0.0077
GLN 886
0.0091
ALA 887
0.0058
THR 888
0.0046
THR 889
0.0050
SER 890
0.0051
ALA 891
0.0047
GLN 892
0.0052
VAL 893
0.0031
ALA 894
0.0056
CYS 895
0.0062
LEU 896
0.0065
TYR 897
0.0051
ARG 898
0.0094
LYS 899
0.0124
GLN 900
0.0154
SER 901
0.0231
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.