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 = 0.0581
ASP 262
0.0099
PRO 263
0.0086
SER 264
0.0105
GLY 265
0.0068
TYR 266
0.0024
ASN 267
0.0029
PRO 268
0.0047
ALA 269
0.0088
LYS 270
0.0098
ASN 271
0.0171
ASN 272
0.0215
TYR 273
0.0158
HIS 274
0.0182
PRO 275
0.0144
VAL 276
0.0183
GLU 277
0.0194
ASP 278
0.0118
ALA 279
0.0103
CYS 280
0.0108
TRP 281
0.0134
LYS 282
0.0198
PRO 283
0.0200
GLY 284
0.0191
GLN 285
0.0186
LYS 286
0.0099
VAL 287
0.0067
PRO 288
0.0066
TYR 289
0.0072
LEU 290
0.0090
ALA 291
0.0055
VAL 292
0.0038
ALA 293
0.0067
ARG 294
0.0058
THR 295
0.0031
PHE 296
0.0050
GLU 297
0.0081
LYS 298
0.0073
ILE 299
0.0075
GLU 300
0.0090
GLU 301
0.0109
VAL 302
0.0182
SER 303
0.0150
ALA 304
0.0138
ARG 305
0.0111
LEU 306
0.0156
ARG 307
0.0153
VAL 309
0.0074
GLU 310
0.0083
THR 311
0.0067
LEU 312
0.0045
SER 313
0.0058
ASN 314
0.0061
LEU 315
0.0035
LEU 316
0.0037
ARG 317
0.0068
SER 318
0.0075
VAL 319
0.0062
VAL 320
0.0062
ALA 321
0.0120
LEU 322
0.0128
SER 323
0.0103
PRO 324
0.0068
PRO 325
0.0048
ASP 326
0.0039
LEU 327
0.0035
LEU 328
0.0037
PRO 329
0.0027
VAL 330
0.0019
LEU 331
0.0029
TYR 332
0.0033
LEU 333
0.0025
SER 334
0.0017
LEU 335
0.0033
ASN 336
0.0036
HIS 337
0.0084
LEU 338
0.0097
GLY 339
0.0084
PRO 340
0.0080
PRO 341
0.0063
GLN 342
0.0069
GLN 343
0.0097
GLY 344
0.0114
LEU 345
0.0191
GLU 346
0.0181
LEU 347
0.0151
GLY 348
0.0173
VAL 349
0.0153
GLY 350
0.0156
ASP 351
0.0134
GLY 352
0.0146
VAL 353
0.0149
LEU 354
0.0098
LEU 355
0.0090
LYS 356
0.0124
ALA 357
0.0130
VAL 358
0.0077
ALA 359
0.0098
GLN 360
0.0161
ALA 361
0.0169
THR 362
0.0145
GLY 363
0.0185
ARG 364
0.0112
GLN 365
0.0105
LEU 366
0.0134
GLU 367
0.0134
SER 368
0.0068
VAL 369
0.0045
ARG 370
0.0116
ALA 371
0.0150
GLU 372
0.0130
ALA 373
0.0103
ALA 374
0.0136
GLU 375
0.0164
LYS 376
0.0146
GLY 377
0.0119
ASP 378
0.0088
VAL 379
0.0047
GLY 380
0.0059
LEU 381
0.0114
VAL 382
0.0074
ALA 383
0.0075
GLU 384
0.0140
LEU 394
0.0365
PRO 395
0.0126
PRO 396
0.0110
PRO 397
0.0207
PRO 398
0.0205
LEU 399
0.0157
THR 400
0.0118
ALA 401
0.0065
SER 402
0.0080
GLY 403
0.0098
VAL 404
0.0069
PHE 405
0.0054
SER 406
0.0117
LYS 407
0.0113
PHE 408
0.0089
ARG 409
0.0127
ASP 410
0.0177
ILE 411
0.0156
ALA 412
0.0183
ARG 413
0.0227
LEU 414
0.0209
THR 415
0.0227
GLY 416
0.0242
SER 417
0.0227
ALA 418
0.0187
SER 419
0.0182
THR 420
0.0138
ALA 421
0.0128
LYS 422
0.0186
LYS 423
0.0158
ILE 424
0.0134
ASP 425
0.0150
ILE 426
0.0146
ILE 427
0.0101
LYS 428
0.0114
GLY 429
0.0140
LEU 430
0.0118
PHE 431
0.0104
VAL 432
0.0144
ALA 433
0.0155
CYS 434
0.0163
ARG 435
0.0183
HIS 436
0.0166
SER 437
0.0130
GLU 438
0.0115
ALA 439
0.0114
ARG 440
0.0094
PHE 441
0.0062
ILE 442
0.0047
ALA 443
0.0028
ARG 444
0.0020
SER 445
0.0016
LEU 446
0.0043
SER 447
0.0045
GLY 448
0.0056
ARG 449
0.0051
LEU 450
0.0029
ARG 451
0.0029
LEU 452
0.0019
GLY 453
0.0020
LEU 454
0.0035
ALA 455
0.0036
GLU 456
0.0029
GLN 457
0.0020
SER 458
0.0028
VAL 459
0.0037
LEU 460
0.0031
ALA 461
0.0025
ALA 462
0.0044
LEU 463
0.0042
SER 464
0.0040
GLN 465
0.0044
ALA 466
0.0020
VAL 467
0.0044
SER 468
0.0053
LEU 469
0.0047
THR 470
0.0079
PRO 471
0.0062
PRO 472
0.0013
GLY 473
0.0013
GLN 474
0.0183
GLU 475
0.0259
PHE 476
0.0269
PRO 477
0.0276
PRO 478
0.0218
ALA 479
0.0271
VAL 481
0.0081
ASP 482
0.0143
ALA 483
0.0174
GLY 484
0.0232
LYS 485
0.0580
GLY 486
0.0326
LYS 487
0.0041
THR 488
0.0385
ALA 489
0.0466
GLU 490
0.0581
ALA 491
0.0408
ARG 492
0.0231
LYS 493
0.0330
THR 494
0.0349
TRP 495
0.0216
LEU 496
0.0147
GLU 497
0.0218
GLU 498
0.0169
GLN 499
0.0040
GLY 500
0.0098
ILE 502
0.0091
LEU 503
0.0074
LYS 504
0.0061
GLN 505
0.0080
THR 506
0.0089
PHE 507
0.0055
CYS 508
0.0059
GLU 509
0.0072
VAL 510
0.0060
PRO 511
0.0029
ASP 512
0.0043
LEU 513
0.0056
ASP 514
0.0100
ARG 515
0.0101
ILE 516
0.0090
ILE 517
0.0099
PRO 518
0.0163
VAL 519
0.0168
LEU 520
0.0125
LEU 521
0.0125
GLU 522
0.0217
HIS 523
0.0210
GLY 524
0.0153
LEU 525
0.0126
GLU 526
0.0176
ARG 527
0.0219
LEU 528
0.0172
PRO 529
0.0193
GLU 530
0.0278
HIS 531
0.0251
CYS 532
0.0173
LYS 533
0.0164
LEU 534
0.0091
SER 535
0.0077
PRO 536
0.0050
GLY 537
0.0065
ILE 538
0.0043
PRO 539
0.0025
LEU 540
0.0038
LYS 541
0.0046
PRO 542
0.0050
LEU 544
0.0084
ALA 545
0.0071
HIS 546
0.0060
PRO 547
0.0057
THR 548
0.0039
ARG 549
0.0067
GLY 550
0.0104
ILE 551
0.0124
SER 552
0.0159
GLU 553
0.0104
VAL 554
0.0063
LEU 555
0.0114
LYS 556
0.0147
ARG 557
0.0094
PHE 558
0.0086
GLU 559
0.0162
GLU 560
0.0116
ALA 561
0.0086
ALA 562
0.0051
PHE 563
0.0038
THR 564
0.0053
CYS 565
0.0055
GLU 566
0.0087
TYR 567
0.0105
LYS 568
0.0087
TYR 569
0.0075
ASP 570
0.0064
GLY 571
0.0062
GLN 572
0.0054
ARG 573
0.0044
ALA 574
0.0032
GLN 575
0.0021
ILE 576
0.0027
HIS 577
0.0037
ALA 578
0.0068
LEU 579
0.0092
GLU 580
0.0169
GLY 581
0.0250
GLY 582
0.0218
GLU 583
0.0163
VAL 584
0.0065
LYS 585
0.0048
ILE 586
0.0037
PHE 587
0.0019
SER 588
0.0045
ARG 589
0.0041
ASN 590
0.0031
GLN 591
0.0026
GLU 592
0.0059
ASP 593
0.0055
ASN 594
0.0054
THR 595
0.0048
GLY 596
0.0059
LYS 597
0.0058
TYR 598
0.0054
PRO 599
0.0059
ASP 600
0.0053
ILE 601
0.0061
ILE 602
0.0063
SER 603
0.0084
ARG 604
0.0092
ILE 605
0.0087
PRO 606
0.0114
LYS 607
0.0127
ILE 608
0.0106
LYS 609
0.0114
LEU 610
0.0152
PRO 611
0.0181
SER 612
0.0149
VAL 613
0.0114
THR 614
0.0121
SER 615
0.0088
PHE 616
0.0031
ILE 617
0.0020
LEU 618
0.0032
ASP 619
0.0053
THR 620
0.0042
GLU 621
0.0045
ALA 622
0.0045
VAL 623
0.0050
ALA 624
0.0047
TRP 625
0.0048
ASP 626
0.0063
ARG 627
0.0065
GLU 628
0.0096
LYS 629
0.0104
LYS 630
0.0062
GLN 631
0.0079
ILE 632
0.0048
GLN 633
0.0037
PRO 634
0.0027
PHE 635
0.0034
GLN 636
0.0039
VAL 637
0.0031
LEU 638
0.0044
THR 639
0.0049
THR 640
0.0067
ARG 641
0.0072
LYS 642
0.0097
ARG 643
0.0115
LYS 644
0.0158
GLU 645
0.0158
VAL 646
0.0134
ASP 647
0.0161
ALA 648
0.0149
SER 649
0.0190
GLU 650
0.0182
ILE 651
0.0112
GLN 652
0.0074
VAL 653
0.0058
GLN 654
0.0051
VAL 655
0.0041
CYS 656
0.0044
LEU 657
0.0044
TYR 658
0.0058
ALA 659
0.0057
PHE 660
0.0082
ASP 661
0.0072
LEU 662
0.0058
ILE 663
0.0058
TYR 664
0.0038
LEU 665
0.0023
ASN 666
0.0050
GLY 667
0.0073
GLU 668
0.0046
SER 669
0.0056
LEU 670
0.0070
VAL 671
0.0088
ARG 672
0.0091
GLU 673
0.0092
PRO 674
0.0112
LEU 675
0.0111
SER 676
0.0110
ARG 677
0.0099
ARG 678
0.0094
ARG 679
0.0100
GLN 680
0.0105
LEU 681
0.0082
LEU 682
0.0084
ARG 683
0.0106
GLU 684
0.0116
ASN 685
0.0098
PHE 686
0.0107
VAL 687
0.0139
GLU 688
0.0125
THR 689
0.0136
GLU 690
0.0142
GLY 691
0.0104
GLU 692
0.0087
PHE 693
0.0072
VAL 694
0.0093
PHE 695
0.0100
ALA 696
0.0122
THR 697
0.0105
SER 698
0.0087
LEU 699
0.0066
ASP 700
0.0053
THR 701
0.0060
LYS 702
0.0104
ASP 703
0.0150
ILE 704
0.0192
GLU 705
0.0228
GLN 706
0.0175
ILE 707
0.0141
ALA 708
0.0169
GLU 709
0.0195
PHE 710
0.0150
LEU 711
0.0145
GLU 712
0.0177
GLN 713
0.0196
SER 714
0.0151
VAL 715
0.0156
LYS 716
0.0178
ASP 717
0.0183
SER 718
0.0140
CYS 719
0.0096
GLU 720
0.0089
GLY 721
0.0087
LEU 722
0.0075
VAL 724
0.0057
LYS 725
0.0071
THR 726
0.0073
LEU 727
0.0091
ASP 728
0.0089
VAL 729
0.0084
ASP 730
0.0091
ALA 731
0.0103
THR 732
0.0100
TYR 733
0.0086
GLU 734
0.0093
ILE 735
0.0092
ALA 736
0.0089
LYS 737
0.0100
ARG 738
0.0096
SER 739
0.0085
HIS 740
0.0077
ASN 741
0.0075
TRP 742
0.0075
LEU 743
0.0069
LYS 744
0.0061
LEU 745
0.0074
LYS 746
0.0089
LYS 747
0.0125
ASP 748
0.0110
TYR 749
0.0120
LEU 750
0.0147
ASP 751
0.0178
GLY 752
0.0177
VAL 753
0.0145
GLY 754
0.0122
ASP 755
0.0107
THR 756
0.0056
LEU 757
0.0047
ASP 758
0.0060
LEU 759
0.0053
VAL 760
0.0052
VAL 761
0.0056
ILE 762
0.0055
GLY 763
0.0066
ALA 764
0.0075
TYR 765
0.0065
LEU 766
0.0053
GLY 767
0.0036
ARG 768
0.0059
GLY 769
0.0065
LYS 770
0.0056
ARG 771
0.0047
ALA 772
0.0049
GLY 773
0.0033
ARG 774
0.0035
TYR 775
0.0057
GLY 776
0.0042
GLY 777
0.0041
PHE 778
0.0044
LEU 779
0.0047
LEU 780
0.0029
ALA 781
0.0032
SER 782
0.0061
TYR 783
0.0086
ASP 784
0.0105
GLU 785
0.0147
ASP 786
0.0166
SER 787
0.0148
GLU 788
0.0138
GLU 789
0.0096
LEU 790
0.0055
GLN 791
0.0036
ALA 792
0.0010
ILE 793
0.0012
CYS 794
0.0013
LYS 795
0.0015
LEU 796
0.0025
GLY 797
0.0023
THR 798
0.0018
GLY 799
0.0011
PHE 800
0.0026
SER 801
0.0043
ASP 802
0.0031
GLU 803
0.0030
GLU 804
0.0053
LEU 805
0.0037
GLU 806
0.0050
GLU 807
0.0074
HIS 808
0.0082
HIS 809
0.0085
GLN 810
0.0113
SER 811
0.0127
LEU 812
0.0118
LYS 813
0.0143
ALA 814
0.0166
LEU 815
0.0146
VAL 816
0.0153
LEU 817
0.0166
PRO 818
0.0201
SER 819
0.0184
PRO 820
0.0128
ARG 821
0.0090
PRO 822
0.0099
TYR 823
0.0076
VAL 824
0.0053
ARG 825
0.0044
ILE 826
0.0040
ASP 827
0.0059
GLY 828
0.0058
ALA 829
0.0050
VAL 830
0.0073
ILE 831
0.0076
PRO 832
0.0089
ASP 833
0.0099
HIS 834
0.0107
TRP 835
0.0105
LEU 836
0.0096
ASP 837
0.0091
PRO 838
0.0069
SER 839
0.0075
ALA 840
0.0058
VAL 841
0.0055
TRP 842
0.0057
GLU 843
0.0056
VAL 844
0.0039
LYS 845
0.0046
CYS 846
0.0048
ALA 847
0.0064
ASP 848
0.0089
LEU 849
0.0074
SER 850
0.0079
LEU 851
0.0080
SER 852
0.0037
PRO 853
0.0043
ILE 854
0.0035
TYR 855
0.0028
PRO 856
0.0027
ALA 857
0.0018
ALA 858
0.0008
ARG 859
0.0042
GLY 860
0.0102
LEU 861
0.0050
VAL 862
0.0119
ASP 863
0.0154
SER 864
0.0223
ASP 865
0.0197
LYS 866
0.0119
GLY 867
0.0046
ILE 868
0.0038
SER 869
0.0024
LEU 870
0.0021
ARG 871
0.0021
PHE 872
0.0016
PRO 873
0.0019
ARG 874
0.0021
PHE 875
0.0025
ILE 876
0.0063
ARG 877
0.0073
VAL 878
0.0078
ARG 879
0.0075
GLU 880
0.0125
ASP 881
0.0126
LYS 882
0.0097
GLN 883
0.0078
PRO 884
0.0072
GLU 885
0.0087
GLN 886
0.0104
ALA 887
0.0085
THR 888
0.0100
THR 889
0.0096
SER 890
0.0070
ALA 891
0.0087
GLN 892
0.0115
VAL 893
0.0092
ALA 894
0.0062
CYS 895
0.0112
LEU 896
0.0166
TYR 897
0.0145
ARG 898
0.0172
LYS 899
0.0235
GLN 900
0.0311
SER 901
0.0459
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.