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 = 0.1279
ASP 262
0.0099
PRO 263
0.0070
SER 264
0.0097
GLY 265
0.0070
TYR 266
0.0034
ASN 267
0.0059
PRO 268
0.0067
ALA 269
0.0101
LYS 270
0.0123
ASN 271
0.0142
ASN 272
0.0136
TYR 273
0.0106
HIS 274
0.0093
PRO 275
0.0080
VAL 276
0.0056
GLU 277
0.0051
ASP 278
0.0050
ALA 279
0.0026
CYS 280
0.0040
TRP 281
0.0051
LYS 282
0.0071
PRO 283
0.0074
GLY 284
0.0095
GLN 285
0.0090
LYS 286
0.0090
VAL 287
0.0065
PRO 288
0.0067
TYR 289
0.0055
LEU 290
0.0073
ALA 291
0.0042
VAL 292
0.0022
ALA 293
0.0061
ARG 294
0.0050
THR 295
0.0042
PHE 296
0.0066
GLU 297
0.0085
LYS 298
0.0073
ILE 299
0.0072
GLU 300
0.0079
GLU 301
0.0095
VAL 302
0.0115
SER 303
0.0103
ALA 304
0.0098
ARG 305
0.0069
LEU 306
0.0076
ARG 307
0.0089
VAL 309
0.0080
GLU 310
0.0087
THR 311
0.0083
LEU 312
0.0074
SER 313
0.0091
ASN 314
0.0081
LEU 315
0.0070
LEU 316
0.0078
ARG 317
0.0088
SER 318
0.0073
VAL 319
0.0078
VAL 320
0.0090
ALA 321
0.0089
LEU 322
0.0058
SER 323
0.0056
PRO 324
0.0088
PRO 325
0.0097
ASP 326
0.0059
LEU 327
0.0089
LEU 328
0.0102
PRO 329
0.0057
VAL 330
0.0059
LEU 331
0.0085
TYR 332
0.0079
LEU 333
0.0032
SER 334
0.0054
LEU 335
0.0065
ASN 336
0.0052
HIS 337
0.0098
LEU 338
0.0062
GLY 339
0.0056
PRO 340
0.0085
PRO 341
0.0051
GLN 342
0.0048
GLN 343
0.0039
GLY 344
0.0033
LEU 345
0.0160
GLU 346
0.0158
LEU 347
0.0147
GLY 348
0.0157
VAL 349
0.0161
GLY 350
0.0181
ASP 351
0.0199
GLY 352
0.0163
VAL 353
0.0133
LEU 354
0.0135
LEU 355
0.0156
LYS 356
0.0120
ALA 357
0.0067
VAL 358
0.0060
ALA 359
0.0169
GLN 360
0.0159
ALA 361
0.0137
THR 362
0.0195
GLY 363
0.0344
ARG 364
0.0355
GLN 365
0.0467
LEU 366
0.0429
GLU 367
0.0523
SER 368
0.0433
VAL 369
0.0267
ARG 370
0.0373
ALA 371
0.0395
GLU 372
0.0260
ALA 373
0.0246
ALA 374
0.0290
GLU 375
0.0286
LYS 376
0.0260
GLY 377
0.0226
ASP 378
0.0174
VAL 379
0.0118
GLY 380
0.0100
LEU 381
0.0122
VAL 382
0.0074
ALA 383
0.0029
GLU 384
0.0077
LEU 394
0.1279
PRO 395
0.0803
PRO 396
0.0474
PRO 397
0.0548
PRO 398
0.0225
LEU 399
0.0154
THR 400
0.0127
ALA 401
0.0078
SER 402
0.0052
GLY 403
0.0071
VAL 404
0.0067
PHE 405
0.0044
SER 406
0.0077
LYS 407
0.0098
PHE 408
0.0103
ARG 409
0.0099
ASP 410
0.0148
ILE 411
0.0152
ALA 412
0.0171
ARG 413
0.0190
LEU 414
0.0216
THR 415
0.0237
GLY 416
0.0250
SER 417
0.0225
ALA 418
0.0179
SER 419
0.0177
THR 420
0.0098
ALA 421
0.0108
LYS 422
0.0162
LYS 423
0.0130
ILE 424
0.0078
ASP 425
0.0120
ILE 426
0.0148
ILE 427
0.0138
LYS 428
0.0117
GLY 429
0.0147
LEU 430
0.0174
PHE 431
0.0225
VAL 432
0.0251
ALA 433
0.0227
CYS 434
0.0245
ARG 435
0.0242
HIS 436
0.0193
SER 437
0.0172
GLU 438
0.0127
ALA 439
0.0149
ARG 440
0.0148
PHE 441
0.0113
ILE 442
0.0107
ALA 443
0.0097
ARG 444
0.0110
SER 445
0.0108
LEU 446
0.0088
SER 447
0.0089
GLY 448
0.0103
ARG 449
0.0104
LEU 450
0.0043
ARG 451
0.0021
LEU 452
0.0018
GLY 453
0.0011
LEU 454
0.0043
ALA 455
0.0051
GLU 456
0.0058
GLN 457
0.0056
SER 458
0.0067
VAL 459
0.0070
LEU 460
0.0071
ALA 461
0.0067
ALA 462
0.0090
LEU 463
0.0093
SER 464
0.0074
GLN 465
0.0073
ALA 466
0.0101
VAL 467
0.0101
SER 468
0.0076
LEU 469
0.0083
THR 470
0.0087
PRO 471
0.0109
PRO 472
0.0120
GLY 473
0.0127
GLN 474
0.0114
GLU 475
0.0112
PHE 476
0.0085
PRO 477
0.0074
PRO 478
0.0082
ALA 479
0.0105
VAL 481
0.0117
ASP 482
0.0101
ALA 483
0.0094
GLY 484
0.0097
LYS 485
0.0187
GLY 486
0.0202
LYS 487
0.0185
THR 488
0.0190
ALA 489
0.0169
GLU 490
0.0236
ALA 491
0.0213
ARG 492
0.0120
LYS 493
0.0127
THR 494
0.0154
TRP 495
0.0122
LEU 496
0.0074
GLU 497
0.0102
GLU 498
0.0104
GLN 499
0.0051
GLY 500
0.0052
ILE 502
0.0030
LEU 503
0.0026
LYS 504
0.0060
GLN 505
0.0066
THR 506
0.0037
PHE 507
0.0072
CYS 508
0.0085
GLU 509
0.0064
VAL 510
0.0061
PRO 511
0.0091
ASP 512
0.0113
LEU 513
0.0132
ASP 514
0.0145
ARG 515
0.0124
ILE 516
0.0128
ILE 517
0.0157
PRO 518
0.0228
VAL 519
0.0205
LEU 520
0.0164
LEU 521
0.0193
GLU 522
0.0302
HIS 523
0.0270
GLY 524
0.0197
LEU 525
0.0130
GLU 526
0.0201
ARG 527
0.0241
LEU 528
0.0156
PRO 529
0.0121
GLU 530
0.0243
HIS 531
0.0230
CYS 532
0.0121
LYS 533
0.0041
LEU 534
0.0043
SER 535
0.0025
PRO 536
0.0020
GLY 537
0.0046
ILE 538
0.0049
PRO 539
0.0064
LEU 540
0.0072
LYS 541
0.0099
PRO 542
0.0099
LEU 544
0.0096
ALA 545
0.0061
HIS 546
0.0056
PRO 547
0.0096
THR 548
0.0125
ARG 549
0.0170
GLY 550
0.0133
ILE 551
0.0116
SER 552
0.0179
GLU 553
0.0179
VAL 554
0.0128
LEU 555
0.0163
LYS 556
0.0200
ARG 557
0.0162
PHE 558
0.0148
GLU 559
0.0211
GLU 560
0.0243
ALA 561
0.0163
ALA 562
0.0168
PHE 563
0.0097
THR 564
0.0078
CYS 565
0.0068
GLU 566
0.0086
TYR 567
0.0093
LYS 568
0.0077
TYR 569
0.0074
ASP 570
0.0074
GLY 571
0.0069
GLN 572
0.0073
ARG 573
0.0074
ALA 574
0.0054
GLN 575
0.0058
ILE 576
0.0031
HIS 577
0.0009
ALA 578
0.0047
LEU 579
0.0069
GLU 580
0.0132
GLY 581
0.0193
GLY 582
0.0174
GLU 583
0.0130
VAL 584
0.0029
LYS 585
0.0032
ILE 586
0.0038
PHE 587
0.0065
SER 588
0.0059
ARG 589
0.0069
ASN 590
0.0074
GLN 591
0.0064
GLU 592
0.0056
ASP 593
0.0053
ASN 594
0.0055
THR 595
0.0050
GLY 596
0.0046
LYS 597
0.0058
TYR 598
0.0040
PRO 599
0.0049
ASP 600
0.0052
ILE 601
0.0021
ILE 602
0.0047
SER 603
0.0074
ARG 604
0.0066
ILE 605
0.0069
PRO 606
0.0111
LYS 607
0.0110
ILE 608
0.0090
LYS 609
0.0128
LEU 610
0.0185
PRO 611
0.0218
SER 612
0.0224
VAL 613
0.0162
THR 614
0.0144
SER 615
0.0083
PHE 616
0.0049
ILE 617
0.0044
LEU 618
0.0060
ASP 619
0.0089
THR 620
0.0077
GLU 621
0.0075
ALA 622
0.0062
VAL 623
0.0058
ALA 624
0.0064
TRP 625
0.0061
ASP 626
0.0090
ARG 627
0.0076
GLU 628
0.0117
LYS 629
0.0123
LYS 630
0.0077
GLN 631
0.0095
ILE 632
0.0059
GLN 633
0.0070
PRO 634
0.0078
PHE 635
0.0067
GLN 636
0.0072
VAL 637
0.0072
LEU 638
0.0073
THR 639
0.0067
THR 640
0.0091
ARG 641
0.0077
LYS 642
0.0073
ARG 643
0.0073
LYS 644
0.0091
GLU 645
0.0048
VAL 646
0.0046
ASP 647
0.0091
ALA 648
0.0120
SER 649
0.0178
GLU 650
0.0182
ILE 651
0.0146
GLN 652
0.0148
VAL 653
0.0118
GLN 654
0.0079
VAL 655
0.0046
CYS 656
0.0038
LEU 657
0.0051
TYR 658
0.0077
ALA 659
0.0091
PHE 660
0.0112
ASP 661
0.0109
LEU 662
0.0096
ILE 663
0.0094
TYR 664
0.0077
LEU 665
0.0088
ASN 666
0.0097
GLY 667
0.0066
GLU 668
0.0072
SER 669
0.0081
LEU 670
0.0106
VAL 671
0.0117
ARG 672
0.0125
GLU 673
0.0124
PRO 674
0.0124
LEU 675
0.0123
SER 676
0.0130
ARG 677
0.0128
ARG 678
0.0122
ARG 679
0.0119
GLN 680
0.0143
LEU 681
0.0122
LEU 682
0.0106
ARG 683
0.0119
GLU 684
0.0172
ASN 685
0.0143
PHE 686
0.0123
VAL 687
0.0129
GLU 688
0.0104
THR 689
0.0082
GLU 690
0.0063
GLY 691
0.0025
GLU 692
0.0019
PHE 693
0.0040
VAL 694
0.0076
PHE 695
0.0110
ALA 696
0.0137
THR 697
0.0113
SER 698
0.0099
LEU 699
0.0080
ASP 700
0.0139
THR 701
0.0139
LYS 702
0.0148
ASP 703
0.0162
ILE 704
0.0144
GLU 705
0.0118
GLN 706
0.0113
ILE 707
0.0064
ALA 708
0.0023
GLU 709
0.0039
PHE 710
0.0056
LEU 711
0.0041
GLU 712
0.0075
GLN 713
0.0090
SER 714
0.0084
VAL 715
0.0096
LYS 716
0.0116
ASP 717
0.0109
SER 718
0.0101
CYS 719
0.0089
GLU 720
0.0065
GLY 721
0.0061
LEU 722
0.0049
VAL 724
0.0034
LYS 725
0.0055
THR 726
0.0059
LEU 727
0.0089
ASP 728
0.0112
VAL 729
0.0087
ASP 730
0.0093
ALA 731
0.0102
THR 732
0.0124
TYR 733
0.0120
GLU 734
0.0125
ILE 735
0.0125
ALA 736
0.0114
LYS 737
0.0106
ARG 738
0.0090
SER 739
0.0087
HIS 740
0.0070
ASN 741
0.0064
TRP 742
0.0050
LEU 743
0.0039
LYS 744
0.0044
LEU 745
0.0051
LYS 746
0.0067
LYS 747
0.0075
ASP 748
0.0090
TYR 749
0.0109
LEU 750
0.0102
ASP 751
0.0124
GLY 752
0.0144
VAL 753
0.0107
GLY 754
0.0071
ASP 755
0.0064
THR 756
0.0033
LEU 757
0.0035
ASP 758
0.0035
LEU 759
0.0038
VAL 760
0.0035
VAL 761
0.0031
ILE 762
0.0026
GLY 763
0.0028
ALA 764
0.0015
TYR 765
0.0012
LEU 766
0.0041
GLY 767
0.0061
ARG 768
0.0067
GLY 769
0.0086
LYS 770
0.0078
ARG 771
0.0052
ALA 772
0.0111
GLY 773
0.0095
ARG 774
0.0058
TYR 775
0.0026
GLY 776
0.0019
GLY 777
0.0018
PHE 778
0.0019
LEU 779
0.0019
LEU 780
0.0027
ALA 781
0.0031
SER 782
0.0039
TYR 783
0.0057
ASP 784
0.0092
GLU 785
0.0117
ASP 786
0.0147
SER 787
0.0134
GLU 788
0.0103
GLU 789
0.0080
LEU 790
0.0050
GLN 791
0.0053
ALA 792
0.0023
ILE 793
0.0015
CYS 794
0.0018
LYS 795
0.0024
LEU 796
0.0022
GLY 797
0.0016
THR 798
0.0025
GLY 799
0.0037
PHE 800
0.0058
SER 801
0.0086
ASP 802
0.0096
GLU 803
0.0110
GLU 804
0.0083
LEU 805
0.0062
GLU 806
0.0076
GLU 807
0.0083
HIS 808
0.0055
HIS 809
0.0036
GLN 810
0.0057
SER 811
0.0072
LEU 812
0.0058
LYS 813
0.0054
ALA 814
0.0072
LEU 815
0.0071
VAL 816
0.0071
LEU 817
0.0074
PRO 818
0.0091
SER 819
0.0078
PRO 820
0.0063
ARG 821
0.0048
PRO 822
0.0058
TYR 823
0.0058
VAL 824
0.0055
ARG 825
0.0063
ILE 826
0.0058
ASP 827
0.0076
GLY 828
0.0077
ALA 829
0.0056
VAL 830
0.0047
ILE 831
0.0026
PRO 832
0.0016
ASP 833
0.0019
HIS 834
0.0026
TRP 835
0.0031
LEU 836
0.0045
ASP 837
0.0049
PRO 838
0.0038
SER 839
0.0051
ALA 840
0.0040
VAL 841
0.0044
TRP 842
0.0041
GLU 843
0.0046
VAL 844
0.0031
LYS 845
0.0035
CYS 846
0.0032
ALA 847
0.0037
ASP 848
0.0043
LEU 849
0.0037
SER 850
0.0034
LEU 851
0.0029
SER 852
0.0021
PRO 853
0.0036
ILE 854
0.0044
TYR 855
0.0026
PRO 856
0.0055
ALA 857
0.0044
ALA 858
0.0060
ARG 859
0.0069
GLY 860
0.0085
LEU 861
0.0074
VAL 862
0.0049
ASP 863
0.0053
SER 864
0.0083
ASP 865
0.0083
LYS 866
0.0051
GLY 867
0.0036
ILE 868
0.0007
SER 869
0.0020
LEU 870
0.0032
ARG 871
0.0034
PHE 872
0.0027
PRO 873
0.0032
ARG 874
0.0031
PHE 875
0.0037
ILE 876
0.0045
ARG 877
0.0039
VAL 878
0.0044
ARG 879
0.0064
GLU 880
0.0109
ASP 881
0.0115
LYS 882
0.0088
GLN 883
0.0069
PRO 884
0.0040
GLU 885
0.0051
GLN 886
0.0072
ALA 887
0.0062
THR 888
0.0059
THR 889
0.0066
SER 890
0.0068
ALA 891
0.0084
GLN 892
0.0073
VAL 893
0.0045
ALA 894
0.0054
CYS 895
0.0072
LEU 896
0.0048
TYR 897
0.0031
ARG 898
0.0046
LYS 899
0.0070
GLN 900
0.0057
SER 901
0.0055
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.