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 = 0.0845
ASP 262
0.0039
PRO 263
0.0040
SER 264
0.0043
GLY 265
0.0034
TYR 266
0.0024
ASN 267
0.0018
PRO 268
0.0016
ALA 269
0.0011
LYS 270
0.0055
ASN 271
0.0084
ASN 272
0.0100
TYR 273
0.0075
HIS 274
0.0078
PRO 275
0.0055
VAL 276
0.0118
GLU 277
0.0151
ASP 278
0.0061
ALA 279
0.0048
CYS 280
0.0054
TRP 281
0.0065
LYS 282
0.0118
PRO 283
0.0152
GLY 284
0.0152
GLN 285
0.0087
LYS 286
0.0052
VAL 287
0.0045
PRO 288
0.0050
TYR 289
0.0051
LEU 290
0.0063
ALA 291
0.0052
VAL 292
0.0043
ALA 293
0.0053
ARG 294
0.0052
THR 295
0.0044
PHE 296
0.0046
GLU 297
0.0061
LYS 298
0.0062
ILE 299
0.0063
GLU 300
0.0073
GLU 301
0.0082
VAL 302
0.0067
SER 303
0.0085
ALA 304
0.0082
ARG 305
0.0085
LEU 306
0.0026
ARG 307
0.0019
VAL 309
0.0038
GLU 310
0.0040
THR 311
0.0041
LEU 312
0.0036
SER 313
0.0047
ASN 314
0.0039
LEU 315
0.0035
LEU 316
0.0040
ARG 317
0.0049
SER 318
0.0033
VAL 319
0.0048
VAL 320
0.0070
ALA 321
0.0097
LEU 322
0.0077
SER 323
0.0071
PRO 324
0.0097
PRO 325
0.0050
ASP 326
0.0055
LEU 327
0.0062
LEU 328
0.0061
PRO 329
0.0045
VAL 330
0.0048
LEU 331
0.0046
TYR 332
0.0049
LEU 333
0.0049
SER 334
0.0059
LEU 335
0.0071
ASN 336
0.0068
HIS 337
0.0061
LEU 338
0.0055
GLY 339
0.0073
PRO 340
0.0102
PRO 341
0.0099
GLN 342
0.0099
GLN 343
0.0086
GLY 344
0.0069
LEU 345
0.0040
GLU 346
0.0037
LEU 347
0.0031
GLY 348
0.0051
VAL 349
0.0027
GLY 350
0.0040
ASP 351
0.0057
GLY 352
0.0044
VAL 353
0.0058
LEU 354
0.0058
LEU 355
0.0057
LYS 356
0.0057
ALA 357
0.0082
VAL 358
0.0081
ALA 359
0.0095
GLN 360
0.0106
ALA 361
0.0123
THR 362
0.0145
GLY 363
0.0187
ARG 364
0.0173
GLN 365
0.0190
LEU 366
0.0150
GLU 367
0.0135
SER 368
0.0134
VAL 369
0.0087
ARG 370
0.0069
ALA 371
0.0062
GLU 372
0.0079
ALA 373
0.0047
ALA 374
0.0059
GLU 375
0.0077
LYS 376
0.0087
GLY 377
0.0109
ASP 378
0.0087
VAL 379
0.0048
GLY 380
0.0060
LEU 381
0.0108
VAL 382
0.0096
ALA 383
0.0090
GLU 384
0.0138
LEU 394
0.0509
PRO 395
0.0299
PRO 396
0.0216
PRO 397
0.0296
PRO 398
0.0166
LEU 399
0.0109
THR 400
0.0081
ALA 401
0.0059
SER 402
0.0061
GLY 403
0.0076
VAL 404
0.0058
PHE 405
0.0048
SER 406
0.0074
LYS 407
0.0062
PHE 408
0.0036
ARG 409
0.0052
ASP 410
0.0053
ILE 411
0.0028
ALA 412
0.0065
ARG 413
0.0064
LEU 414
0.0116
THR 415
0.0186
GLY 416
0.0253
SER 417
0.0280
ALA 418
0.0247
SER 419
0.0191
THR 420
0.0177
ALA 421
0.0172
LYS 422
0.0078
LYS 423
0.0067
ILE 424
0.0073
ASP 425
0.0075
ILE 426
0.0064
ILE 427
0.0063
LYS 428
0.0064
GLY 429
0.0063
LEU 430
0.0059
PHE 431
0.0066
VAL 432
0.0070
ALA 433
0.0058
CYS 434
0.0085
ARG 435
0.0108
HIS 436
0.0110
SER 437
0.0097
GLU 438
0.0078
ALA 439
0.0076
ARG 440
0.0069
PHE 441
0.0053
ILE 442
0.0042
ALA 443
0.0041
ARG 444
0.0051
SER 445
0.0045
LEU 446
0.0044
SER 447
0.0051
GLY 448
0.0073
ARG 449
0.0084
LEU 450
0.0076
ARG 451
0.0086
LEU 452
0.0081
GLY 453
0.0093
LEU 454
0.0094
ALA 455
0.0105
GLU 456
0.0112
GLN 457
0.0108
SER 458
0.0081
VAL 459
0.0057
LEU 460
0.0055
ALA 461
0.0047
ALA 462
0.0058
LEU 463
0.0048
SER 464
0.0064
GLN 465
0.0084
ALA 466
0.0113
VAL 467
0.0121
SER 468
0.0141
LEU 469
0.0132
THR 470
0.0121
PRO 471
0.0183
PRO 472
0.0166
GLY 473
0.0229
GLN 474
0.0384
GLU 475
0.0480
PHE 476
0.0419
PRO 477
0.0350
PRO 478
0.0222
ALA 479
0.0252
VAL 481
0.0051
ASP 482
0.0068
ALA 483
0.0110
GLY 484
0.0122
LYS 485
0.0097
GLY 486
0.0161
LYS 487
0.0133
THR 488
0.0244
ALA 489
0.0235
GLU 490
0.0205
ALA 491
0.0099
ARG 492
0.0129
LYS 493
0.0169
THR 494
0.0144
TRP 495
0.0128
LEU 496
0.0177
GLU 497
0.0133
GLU 498
0.0134
GLN 499
0.0129
GLY 500
0.0132
ILE 502
0.0075
LEU 503
0.0072
LYS 504
0.0069
GLN 505
0.0092
THR 506
0.0123
PHE 507
0.0124
CYS 508
0.0137
GLU 509
0.0156
VAL 510
0.0151
PRO 511
0.0130
ASP 512
0.0116
LEU 513
0.0101
ASP 514
0.0094
ARG 515
0.0117
ILE 516
0.0102
ILE 517
0.0089
PRO 518
0.0110
VAL 519
0.0122
LEU 520
0.0093
LEU 521
0.0127
GLU 522
0.0200
HIS 523
0.0209
GLY 524
0.0173
LEU 525
0.0116
GLU 526
0.0198
ARG 527
0.0235
LEU 528
0.0170
PRO 529
0.0190
GLU 530
0.0244
HIS 531
0.0234
CYS 532
0.0194
LYS 533
0.0231
LEU 534
0.0175
SER 535
0.0139
PRO 536
0.0093
GLY 537
0.0087
ILE 538
0.0110
PRO 539
0.0108
LEU 540
0.0124
LYS 541
0.0129
PRO 542
0.0107
LEU 544
0.0041
ALA 545
0.0043
HIS 546
0.0049
PRO 547
0.0053
THR 548
0.0068
ARG 549
0.0071
GLY 550
0.0059
ILE 551
0.0062
SER 552
0.0055
GLU 553
0.0062
VAL 554
0.0062
LEU 555
0.0069
LYS 556
0.0077
ARG 557
0.0086
PHE 558
0.0084
GLU 559
0.0091
GLU 560
0.0142
ALA 561
0.0104
ALA 562
0.0081
PHE 563
0.0054
THR 564
0.0069
CYS 565
0.0074
GLU 566
0.0079
TYR 567
0.0086
LYS 568
0.0099
TYR 569
0.0072
ASP 570
0.0070
GLY 571
0.0072
GLN 572
0.0082
ARG 573
0.0070
ALA 574
0.0047
GLN 575
0.0051
ILE 576
0.0053
HIS 577
0.0051
ALA 578
0.0057
LEU 579
0.0099
GLU 580
0.0175
GLY 581
0.0274
GLY 582
0.0220
GLU 583
0.0167
VAL 584
0.0071
LYS 585
0.0053
ILE 586
0.0038
PHE 587
0.0058
SER 588
0.0061
ARG 589
0.0083
ASN 590
0.0085
GLN 591
0.0075
GLU 592
0.0059
ASP 593
0.0046
ASN 594
0.0023
THR 595
0.0053
GLY 596
0.0098
LYS 597
0.0060
TYR 598
0.0069
PRO 599
0.0130
ASP 600
0.0073
ILE 601
0.0064
ILE 602
0.0065
SER 603
0.0078
ARG 604
0.0061
ILE 605
0.0060
PRO 606
0.0064
LYS 607
0.0082
ILE 608
0.0098
LYS 609
0.0083
LEU 610
0.0112
PRO 611
0.0124
SER 612
0.0099
VAL 613
0.0066
THR 614
0.0078
SER 615
0.0063
PHE 616
0.0049
ILE 617
0.0055
LEU 618
0.0058
ASP 619
0.0076
THR 620
0.0076
GLU 621
0.0071
ALA 622
0.0079
VAL 623
0.0066
ALA 624
0.0123
TRP 625
0.0158
ASP 626
0.0382
ARG 627
0.0504
GLU 628
0.0845
LYS 629
0.0799
LYS 630
0.0595
GLN 631
0.0449
ILE 632
0.0104
GLN 633
0.0055
PRO 634
0.0076
PHE 635
0.0111
GLN 636
0.0134
VAL 637
0.0118
LEU 638
0.0126
THR 639
0.0147
THR 640
0.0175
ARG 641
0.0142
LYS 642
0.0122
ARG 643
0.0063
LYS 644
0.0075
GLU 645
0.0164
VAL 646
0.0227
ASP 647
0.0292
ALA 648
0.0307
SER 649
0.0408
GLU 650
0.0355
ILE 651
0.0292
GLN 652
0.0282
VAL 653
0.0196
GLN 654
0.0131
VAL 655
0.0116
CYS 656
0.0070
LEU 657
0.0080
TYR 658
0.0071
ALA 659
0.0092
PHE 660
0.0084
ASP 661
0.0075
LEU 662
0.0064
ILE 663
0.0067
TYR 664
0.0081
LEU 665
0.0055
ASN 666
0.0060
GLY 667
0.0095
GLU 668
0.0085
SER 669
0.0083
LEU 670
0.0083
VAL 671
0.0093
ARG 672
0.0077
GLU 673
0.0072
PRO 674
0.0086
LEU 675
0.0090
SER 676
0.0096
ARG 677
0.0081
ARG 678
0.0081
ARG 679
0.0091
GLN 680
0.0107
LEU 681
0.0086
LEU 682
0.0089
ARG 683
0.0106
GLU 684
0.0113
ASN 685
0.0094
PHE 686
0.0098
VAL 687
0.0114
GLU 688
0.0111
THR 689
0.0090
GLU 690
0.0073
GLY 691
0.0085
GLU 692
0.0080
PHE 693
0.0087
VAL 694
0.0088
PHE 695
0.0095
ALA 696
0.0078
THR 697
0.0062
SER 698
0.0083
LEU 699
0.0090
ASP 700
0.0109
THR 701
0.0118
LYS 702
0.0124
ASP 703
0.0126
ILE 704
0.0126
GLU 705
0.0139
GLN 706
0.0145
ILE 707
0.0123
ALA 708
0.0128
GLU 709
0.0125
PHE 710
0.0116
LEU 711
0.0107
GLU 712
0.0112
GLN 713
0.0095
SER 714
0.0090
VAL 715
0.0087
LYS 716
0.0110
ASP 717
0.0087
SER 718
0.0098
CYS 719
0.0094
GLU 720
0.0095
GLY 721
0.0099
LEU 722
0.0103
VAL 724
0.0035
LYS 725
0.0033
THR 726
0.0027
LEU 727
0.0017
ASP 728
0.0020
VAL 729
0.0022
ASP 730
0.0040
ALA 731
0.0049
THR 732
0.0081
TYR 733
0.0080
GLU 734
0.0090
ILE 735
0.0101
ALA 736
0.0070
LYS 737
0.0081
ARG 738
0.0073
SER 739
0.0062
HIS 740
0.0040
ASN 741
0.0041
TRP 742
0.0043
LEU 743
0.0049
LYS 744
0.0066
LEU 745
0.0071
LYS 746
0.0076
LYS 747
0.0097
ASP 748
0.0097
TYR 749
0.0104
LEU 750
0.0116
ASP 751
0.0160
GLY 752
0.0186
VAL 753
0.0141
GLY 754
0.0111
ASP 755
0.0102
THR 756
0.0074
LEU 757
0.0056
ASP 758
0.0038
LEU 759
0.0012
VAL 760
0.0007
VAL 761
0.0010
ILE 762
0.0022
GLY 763
0.0027
ALA 764
0.0018
TYR 765
0.0046
LEU 766
0.0060
GLY 767
0.0085
ARG 768
0.0106
GLY 769
0.0128
LYS 770
0.0123
ARG 771
0.0097
ALA 772
0.0124
GLY 773
0.0116
ARG 774
0.0091
TYR 775
0.0064
GLY 776
0.0060
GLY 777
0.0039
PHE 778
0.0017
LEU 779
0.0023
LEU 780
0.0017
ALA 781
0.0011
SER 782
0.0031
TYR 783
0.0051
ASP 784
0.0067
GLU 785
0.0104
ASP 786
0.0120
SER 787
0.0080
GLU 788
0.0073
GLU 789
0.0043
LEU 790
0.0030
GLN 791
0.0017
ALA 792
0.0010
ILE 793
0.0012
CYS 794
0.0013
LYS 795
0.0012
LEU 796
0.0017
GLY 797
0.0036
THR 798
0.0032
GLY 799
0.0021
PHE 800
0.0055
SER 801
0.0109
ASP 802
0.0151
GLU 803
0.0177
GLU 804
0.0119
LEU 805
0.0102
GLU 806
0.0149
GLU 807
0.0155
HIS 808
0.0105
HIS 809
0.0105
GLN 810
0.0144
SER 811
0.0139
LEU 812
0.0069
LYS 813
0.0062
ALA 814
0.0084
LEU 815
0.0075
VAL 816
0.0048
LEU 817
0.0107
PRO 818
0.0151
SER 819
0.0173
PRO 820
0.0126
ARG 821
0.0124
PRO 822
0.0126
TYR 823
0.0085
VAL 824
0.0035
ARG 825
0.0020
ILE 826
0.0037
ASP 827
0.0048
GLY 828
0.0026
ALA 829
0.0032
VAL 830
0.0063
ILE 831
0.0074
PRO 832
0.0069
ASP 833
0.0055
HIS 834
0.0042
TRP 835
0.0061
LEU 836
0.0042
ASP 837
0.0056
PRO 838
0.0043
SER 839
0.0045
ALA 840
0.0049
VAL 841
0.0037
TRP 842
0.0039
GLU 843
0.0056
VAL 844
0.0054
LYS 845
0.0066
CYS 846
0.0071
ALA 847
0.0091
ASP 848
0.0092
LEU 849
0.0059
SER 850
0.0059
LEU 851
0.0061
SER 852
0.0053
PRO 853
0.0079
ILE 854
0.0070
TYR 855
0.0044
PRO 856
0.0058
ALA 857
0.0040
ALA 858
0.0085
ARG 859
0.0109
GLY 860
0.0181
LEU 861
0.0162
VAL 862
0.0148
ASP 863
0.0168
SER 864
0.0237
ASP 865
0.0219
LYS 866
0.0139
GLY 867
0.0077
ILE 868
0.0025
SER 869
0.0028
LEU 870
0.0048
ARG 871
0.0080
PHE 872
0.0060
PRO 873
0.0044
ARG 874
0.0030
PHE 875
0.0032
ILE 876
0.0075
ARG 877
0.0096
VAL 878
0.0105
ARG 879
0.0127
GLU 880
0.0216
ASP 881
0.0170
LYS 882
0.0090
GLN 883
0.0086
PRO 884
0.0050
GLU 885
0.0058
GLN 886
0.0031
ALA 887
0.0024
THR 888
0.0052
THR 889
0.0058
SER 890
0.0061
ALA 891
0.0086
GLN 892
0.0078
VAL 893
0.0059
ALA 894
0.0077
CYS 895
0.0100
LEU 896
0.0074
TYR 897
0.0048
ARG 898
0.0093
LYS 899
0.0109
GLN 900
0.0081
SER 901
0.0141
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.