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 = 0.0559
ASP 262
0.0159
PRO 263
0.0140
SER 264
0.0185
GLY 265
0.0195
TYR 266
0.0173
ASN 267
0.0223
PRO 268
0.0194
ALA 269
0.0279
LYS 270
0.0467
ASN 271
0.0559
ASN 272
0.0524
TYR 273
0.0353
HIS 274
0.0246
PRO 275
0.0165
VAL 276
0.0113
GLU 277
0.0131
ASP 278
0.0169
ALA 279
0.0096
CYS 280
0.0109
TRP 281
0.0086
LYS 282
0.0160
PRO 283
0.0173
GLY 284
0.0198
GLN 285
0.0169
LYS 286
0.0057
VAL 287
0.0030
PRO 288
0.0045
TYR 289
0.0049
LEU 290
0.0062
ALA 291
0.0064
VAL 292
0.0058
ALA 293
0.0065
ARG 294
0.0097
THR 295
0.0098
PHE 296
0.0095
GLU 297
0.0111
LYS 298
0.0171
ILE 299
0.0135
GLU 300
0.0124
GLU 301
0.0174
VAL 302
0.0211
SER 303
0.0176
ALA 304
0.0170
ARG 305
0.0127
LEU 306
0.0152
ARG 307
0.0184
VAL 309
0.0088
GLU 310
0.0134
THR 311
0.0133
LEU 312
0.0090
SER 313
0.0107
ASN 314
0.0123
LEU 315
0.0092
LEU 316
0.0075
ARG 317
0.0086
SER 318
0.0064
VAL 319
0.0050
VAL 320
0.0070
ALA 321
0.0111
LEU 322
0.0088
SER 323
0.0088
PRO 324
0.0096
PRO 325
0.0074
ASP 326
0.0071
LEU 327
0.0070
LEU 328
0.0075
PRO 329
0.0065
VAL 330
0.0061
LEU 331
0.0079
TYR 332
0.0086
LEU 333
0.0091
SER 334
0.0091
LEU 335
0.0096
ASN 336
0.0093
HIS 337
0.0130
LEU 338
0.0128
GLY 339
0.0117
PRO 340
0.0105
PRO 341
0.0115
GLN 342
0.0097
GLN 343
0.0105
GLY 344
0.0128
LEU 345
0.0146
GLU 346
0.0136
LEU 347
0.0133
GLY 348
0.0129
VAL 349
0.0127
GLY 350
0.0099
ASP 351
0.0088
GLY 352
0.0108
VAL 353
0.0144
LEU 354
0.0135
LEU 355
0.0120
LYS 356
0.0141
ALA 357
0.0149
VAL 358
0.0117
ALA 359
0.0098
GLN 360
0.0133
ALA 361
0.0147
THR 362
0.0102
GLY 363
0.0076
ARG 364
0.0050
GLN 365
0.0102
LEU 366
0.0133
GLU 367
0.0167
SER 368
0.0140
VAL 369
0.0071
ARG 370
0.0107
ALA 371
0.0132
GLU 372
0.0098
ALA 373
0.0070
ALA 374
0.0117
GLU 375
0.0109
LYS 376
0.0055
GLY 377
0.0058
ASP 378
0.0041
VAL 379
0.0054
GLY 380
0.0067
LEU 381
0.0055
VAL 382
0.0052
ALA 383
0.0065
GLU 384
0.0091
LEU 394
0.0256
PRO 395
0.0115
PRO 396
0.0104
PRO 397
0.0281
PRO 398
0.0084
LEU 399
0.0081
THR 400
0.0078
ALA 401
0.0072
SER 402
0.0089
GLY 403
0.0085
VAL 404
0.0093
PHE 405
0.0100
SER 406
0.0123
LYS 407
0.0123
PHE 408
0.0126
ARG 409
0.0126
ASP 410
0.0129
ILE 411
0.0138
ALA 412
0.0137
ARG 413
0.0130
LEU 414
0.0139
THR 415
0.0154
GLY 416
0.0170
SER 417
0.0179
ALA 418
0.0153
SER 419
0.0141
THR 420
0.0145
ALA 421
0.0156
LYS 422
0.0127
LYS 423
0.0133
ILE 424
0.0158
ASP 425
0.0150
ILE 426
0.0137
ILE 427
0.0141
LYS 428
0.0129
GLY 429
0.0125
LEU 430
0.0112
PHE 431
0.0093
VAL 432
0.0068
ALA 433
0.0092
CYS 434
0.0074
ARG 435
0.0099
HIS 436
0.0106
SER 437
0.0091
GLU 438
0.0077
ALA 439
0.0068
ARG 440
0.0066
PHE 441
0.0072
ILE 442
0.0087
ALA 443
0.0065
ARG 444
0.0076
SER 445
0.0104
LEU 446
0.0117
SER 447
0.0094
GLY 448
0.0108
ARG 449
0.0083
LEU 450
0.0052
ARG 451
0.0042
LEU 452
0.0052
GLY 453
0.0043
LEU 454
0.0069
ALA 455
0.0087
GLU 456
0.0106
GLN 457
0.0107
SER 458
0.0081
VAL 459
0.0071
LEU 460
0.0064
ALA 461
0.0057
ALA 462
0.0047
LEU 463
0.0049
SER 464
0.0030
GLN 465
0.0047
ALA 466
0.0109
VAL 467
0.0114
SER 468
0.0100
LEU 469
0.0118
THR 470
0.0129
PRO 471
0.0124
PRO 472
0.0137
GLY 473
0.0158
GLN 474
0.0180
GLU 475
0.0166
PHE 476
0.0186
PRO 477
0.0224
PRO 478
0.0194
ALA 479
0.0325
VAL 481
0.0219
ASP 482
0.0161
ALA 483
0.0200
GLY 484
0.0165
LYS 485
0.0307
GLY 486
0.0258
LYS 487
0.0241
THR 488
0.0314
ALA 489
0.0252
GLU 490
0.0235
ALA 491
0.0205
ARG 492
0.0220
LYS 493
0.0199
THR 494
0.0188
TRP 495
0.0180
LEU 496
0.0200
GLU 497
0.0186
GLU 498
0.0186
GLN 499
0.0183
GLY 500
0.0192
ILE 502
0.0117
LEU 503
0.0085
LYS 504
0.0078
GLN 505
0.0068
THR 506
0.0094
PHE 507
0.0085
CYS 508
0.0075
GLU 509
0.0056
VAL 510
0.0074
PRO 511
0.0086
ASP 512
0.0082
LEU 513
0.0100
ASP 514
0.0077
ARG 515
0.0081
ILE 516
0.0113
ILE 517
0.0125
PRO 518
0.0168
VAL 519
0.0170
LEU 520
0.0175
LEU 521
0.0186
GLU 522
0.0266
HIS 523
0.0246
GLY 524
0.0225
LEU 525
0.0174
GLU 526
0.0246
ARG 527
0.0253
LEU 528
0.0220
PRO 529
0.0182
GLU 530
0.0236
HIS 531
0.0223
CYS 532
0.0166
LYS 533
0.0137
LEU 534
0.0074
SER 535
0.0062
PRO 536
0.0042
GLY 537
0.0047
ILE 538
0.0047
PRO 539
0.0045
LEU 540
0.0044
LYS 541
0.0053
PRO 542
0.0044
LEU 544
0.0106
ALA 545
0.0122
HIS 546
0.0136
PRO 547
0.0159
THR 548
0.0108
ARG 549
0.0054
GLY 550
0.0047
ILE 551
0.0083
SER 552
0.0155
GLU 553
0.0148
VAL 554
0.0159
LEU 555
0.0220
LYS 556
0.0248
ARG 557
0.0257
PHE 558
0.0286
GLU 559
0.0335
GLU 560
0.0309
ALA 561
0.0294
ALA 562
0.0266
PHE 563
0.0230
THR 564
0.0162
CYS 565
0.0130
GLU 566
0.0156
TYR 567
0.0167
LYS 568
0.0137
TYR 569
0.0100
ASP 570
0.0083
GLY 571
0.0070
GLN 572
0.0112
ARG 573
0.0091
ALA 574
0.0077
GLN 575
0.0055
ILE 576
0.0068
HIS 577
0.0059
ALA 578
0.0066
LEU 579
0.0069
GLU 580
0.0087
GLY 581
0.0098
GLY 582
0.0094
GLU 583
0.0085
VAL 584
0.0079
LYS 585
0.0081
ILE 586
0.0086
PHE 587
0.0088
SER 588
0.0084
ARG 589
0.0081
ASN 590
0.0086
GLN 591
0.0087
GLU 592
0.0102
ASP 593
0.0098
ASN 594
0.0105
THR 595
0.0098
GLY 596
0.0087
LYS 597
0.0108
TYR 598
0.0142
PRO 599
0.0145
ASP 600
0.0169
ILE 601
0.0163
ILE 602
0.0137
SER 603
0.0143
ARG 604
0.0117
ILE 605
0.0111
PRO 606
0.0094
LYS 607
0.0087
ILE 608
0.0083
LYS 609
0.0079
LEU 610
0.0074
PRO 611
0.0082
SER 612
0.0099
VAL 613
0.0092
THR 614
0.0093
SER 615
0.0086
PHE 616
0.0059
ILE 617
0.0047
LEU 618
0.0037
ASP 619
0.0039
THR 620
0.0084
GLU 621
0.0091
ALA 622
0.0102
VAL 623
0.0101
ALA 624
0.0118
TRP 625
0.0121
ASP 626
0.0198
ARG 627
0.0330
GLU 628
0.0553
LYS 629
0.0428
LYS 630
0.0223
GLN 631
0.0099
ILE 632
0.0053
GLN 633
0.0030
PRO 634
0.0045
PHE 635
0.0057
GLN 636
0.0087
VAL 637
0.0086
LEU 638
0.0104
THR 639
0.0098
THR 640
0.0117
ARG 641
0.0119
LYS 642
0.0084
ARG 643
0.0078
LYS 644
0.0081
GLU 645
0.0165
VAL 646
0.0185
ASP 647
0.0297
ALA 648
0.0284
SER 649
0.0389
GLU 650
0.0290
ILE 651
0.0264
GLN 652
0.0218
VAL 653
0.0196
GLN 654
0.0167
VAL 655
0.0164
CYS 656
0.0092
LEU 657
0.0091
TYR 658
0.0078
ALA 659
0.0079
PHE 660
0.0030
ASP 661
0.0021
LEU 662
0.0020
ILE 663
0.0034
TYR 664
0.0061
LEU 665
0.0072
ASN 666
0.0093
GLY 667
0.0096
GLU 668
0.0095
SER 669
0.0075
LEU 670
0.0044
VAL 671
0.0043
ARG 672
0.0036
GLU 673
0.0042
PRO 674
0.0079
LEU 675
0.0110
SER 676
0.0078
ARG 677
0.0044
ARG 678
0.0045
ARG 679
0.0072
GLN 680
0.0029
LEU 681
0.0049
LEU 682
0.0041
ARG 683
0.0026
GLU 684
0.0061
ASN 685
0.0068
PHE 686
0.0059
VAL 687
0.0046
GLU 688
0.0117
THR 689
0.0120
GLU 690
0.0140
GLY 691
0.0145
GLU 692
0.0092
PHE 693
0.0088
VAL 694
0.0078
PHE 695
0.0074
ALA 696
0.0134
THR 697
0.0128
SER 698
0.0123
LEU 699
0.0121
ASP 700
0.0191
THR 701
0.0173
LYS 702
0.0205
ASP 703
0.0176
ILE 704
0.0191
GLU 705
0.0169
GLN 706
0.0085
ILE 707
0.0053
ALA 708
0.0046
GLU 709
0.0070
PHE 710
0.0087
LEU 711
0.0097
GLU 712
0.0124
GLN 713
0.0164
SER 714
0.0158
VAL 715
0.0161
LYS 716
0.0190
ASP 717
0.0204
SER 718
0.0178
CYS 719
0.0151
GLU 720
0.0130
GLY 721
0.0125
LEU 722
0.0126
VAL 724
0.0178
LYS 725
0.0193
THR 726
0.0200
LEU 727
0.0206
ASP 728
0.0164
VAL 729
0.0163
ASP 730
0.0171
ALA 731
0.0168
THR 732
0.0055
TYR 733
0.0047
GLU 734
0.0026
ILE 735
0.0022
ALA 736
0.0022
LYS 737
0.0053
ARG 738
0.0077
SER 739
0.0087
HIS 740
0.0127
ASN 741
0.0130
TRP 742
0.0152
LEU 743
0.0175
LYS 744
0.0116
LEU 745
0.0084
LYS 746
0.0092
LYS 747
0.0092
ASP 748
0.0067
TYR 749
0.0044
LEU 750
0.0053
ASP 751
0.0075
GLY 752
0.0072
VAL 753
0.0051
GLY 754
0.0034
ASP 755
0.0023
THR 756
0.0049
LEU 757
0.0048
ASP 758
0.0039
LEU 759
0.0033
VAL 760
0.0026
VAL 761
0.0029
ILE 762
0.0022
GLY 763
0.0023
ALA 764
0.0062
TYR 765
0.0070
LEU 766
0.0086
GLY 767
0.0092
ARG 768
0.0069
GLY 769
0.0062
LYS 770
0.0036
ARG 771
0.0036
ALA 772
0.0095
GLY 773
0.0101
ARG 774
0.0092
TYR 775
0.0092
GLY 776
0.0049
GLY 777
0.0038
PHE 778
0.0029
LEU 779
0.0025
LEU 780
0.0028
ALA 781
0.0023
SER 782
0.0032
TYR 783
0.0019
ASP 784
0.0017
GLU 785
0.0024
ASP 786
0.0028
SER 787
0.0059
GLU 788
0.0067
GLU 789
0.0050
LEU 790
0.0017
GLN 791
0.0028
ALA 792
0.0044
ILE 793
0.0046
CYS 794
0.0047
LYS 795
0.0045
LEU 796
0.0019
GLY 797
0.0010
THR 798
0.0018
GLY 799
0.0033
PHE 800
0.0034
SER 801
0.0034
ASP 802
0.0016
GLU 803
0.0017
GLU 804
0.0045
LEU 805
0.0048
GLU 806
0.0097
GLU 807
0.0115
HIS 808
0.0094
HIS 809
0.0128
GLN 810
0.0190
SER 811
0.0189
LEU 812
0.0137
LYS 813
0.0188
ALA 814
0.0219
LEU 815
0.0151
VAL 816
0.0123
LEU 817
0.0083
PRO 818
0.0050
SER 819
0.0014
PRO 820
0.0058
ARG 821
0.0104
PRO 822
0.0141
TYR 823
0.0129
VAL 824
0.0045
ARG 825
0.0056
ILE 826
0.0059
ASP 827
0.0094
GLY 828
0.0121
ALA 829
0.0093
VAL 830
0.0091
ILE 831
0.0059
PRO 832
0.0053
ASP 833
0.0087
HIS 834
0.0075
TRP 835
0.0045
LEU 836
0.0067
ASP 837
0.0099
PRO 838
0.0090
SER 839
0.0113
ALA 840
0.0041
VAL 841
0.0020
TRP 842
0.0016
GLU 843
0.0035
VAL 844
0.0030
LYS 845
0.0027
CYS 846
0.0022
ALA 847
0.0018
ASP 848
0.0050
LEU 849
0.0036
SER 850
0.0033
LEU 851
0.0026
SER 852
0.0049
PRO 853
0.0055
ILE 854
0.0068
TYR 855
0.0056
PRO 856
0.0066
ALA 857
0.0071
ALA 858
0.0074
ARG 859
0.0074
GLY 860
0.0158
LEU 861
0.0109
VAL 862
0.0104
ASP 863
0.0142
SER 864
0.0255
ASP 865
0.0208
LYS 866
0.0101
GLY 867
0.0092
ILE 868
0.0037
SER 869
0.0039
LEU 870
0.0044
ARG 871
0.0043
PHE 872
0.0034
PRO 873
0.0034
ARG 874
0.0029
PHE 875
0.0027
ILE 876
0.0029
ARG 877
0.0049
VAL 878
0.0078
ARG 879
0.0114
GLU 880
0.0288
ASP 881
0.0247
LYS 882
0.0136
GLN 883
0.0090
PRO 884
0.0050
GLU 885
0.0040
GLN 886
0.0057
ALA 887
0.0050
THR 888
0.0070
THR 889
0.0065
SER 890
0.0064
ALA 891
0.0070
GLN 892
0.0064
VAL 893
0.0059
ALA 894
0.0067
CYS 895
0.0066
LEU 896
0.0042
TYR 897
0.0058
ARG 898
0.0094
LYS 899
0.0095
GLN 900
0.0141
SER 901
0.0265
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.