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 = 0.0520
ASP 262
0.0057
PRO 263
0.0033
SER 264
0.0050
GLY 265
0.0047
TYR 266
0.0026
ASN 267
0.0029
PRO 268
0.0042
ALA 269
0.0057
LYS 270
0.0054
ASN 271
0.0055
ASN 272
0.0052
TYR 273
0.0050
HIS 274
0.0051
PRO 275
0.0053
VAL 276
0.0076
GLU 277
0.0082
ASP 278
0.0043
ALA 279
0.0046
CYS 280
0.0060
TRP 281
0.0068
LYS 282
0.0123
PRO 283
0.0137
GLY 284
0.0135
GLN 285
0.0095
LYS 286
0.0028
VAL 287
0.0015
PRO 288
0.0012
TYR 289
0.0032
LEU 290
0.0028
ALA 291
0.0019
VAL 292
0.0037
ALA 293
0.0043
ARG 294
0.0025
THR 295
0.0038
PHE 296
0.0057
GLU 297
0.0051
LYS 298
0.0058
ILE 299
0.0079
GLU 300
0.0088
GLU 301
0.0081
VAL 302
0.0214
SER 303
0.0206
ALA 304
0.0191
ARG 305
0.0155
LEU 306
0.0144
ARG 307
0.0147
VAL 309
0.0083
GLU 310
0.0087
THR 311
0.0078
LEU 312
0.0063
SER 313
0.0053
ASN 314
0.0051
LEU 315
0.0041
LEU 316
0.0040
ARG 317
0.0038
SER 318
0.0035
VAL 319
0.0038
VAL 320
0.0043
ALA 321
0.0066
LEU 322
0.0061
SER 323
0.0057
PRO 324
0.0062
PRO 325
0.0016
ASP 326
0.0023
LEU 327
0.0018
LEU 328
0.0029
PRO 329
0.0025
VAL 330
0.0027
LEU 331
0.0029
TYR 332
0.0044
LEU 333
0.0031
SER 334
0.0033
LEU 335
0.0020
ASN 336
0.0022
HIS 337
0.0073
LEU 338
0.0073
GLY 339
0.0094
PRO 340
0.0124
PRO 341
0.0163
GLN 342
0.0173
GLN 343
0.0166
GLY 344
0.0161
LEU 345
0.0080
GLU 346
0.0075
LEU 347
0.0087
GLY 348
0.0080
VAL 349
0.0105
GLY 350
0.0079
ASP 351
0.0054
GLY 352
0.0060
VAL 353
0.0103
LEU 354
0.0083
LEU 355
0.0056
LYS 356
0.0086
ALA 357
0.0096
VAL 358
0.0062
ALA 359
0.0106
GLN 360
0.0138
ALA 361
0.0127
THR 362
0.0160
GLY 363
0.0233
ARG 364
0.0229
GLN 365
0.0273
LEU 366
0.0173
GLU 367
0.0183
SER 368
0.0246
VAL 369
0.0109
ARG 370
0.0078
ALA 371
0.0152
GLU 372
0.0188
ALA 373
0.0158
ALA 374
0.0178
GLU 375
0.0199
LYS 376
0.0203
GLY 377
0.0218
ASP 378
0.0185
VAL 379
0.0140
GLY 380
0.0129
LEU 381
0.0161
VAL 382
0.0131
ALA 383
0.0081
GLU 384
0.0104
LEU 394
0.0275
PRO 395
0.0127
PRO 396
0.0061
PRO 397
0.0214
PRO 398
0.0060
LEU 399
0.0059
THR 400
0.0047
ALA 401
0.0044
SER 402
0.0051
GLY 403
0.0055
VAL 404
0.0059
PHE 405
0.0056
SER 406
0.0083
LYS 407
0.0078
PHE 408
0.0066
ARG 409
0.0073
ASP 410
0.0078
ILE 411
0.0080
ALA 412
0.0069
ARG 413
0.0064
LEU 414
0.0052
THR 415
0.0057
GLY 416
0.0086
SER 417
0.0110
ALA 418
0.0089
SER 419
0.0055
THR 420
0.0065
ALA 421
0.0108
LYS 422
0.0101
LYS 423
0.0096
ILE 424
0.0112
ASP 425
0.0128
ILE 426
0.0111
ILE 427
0.0094
LYS 428
0.0091
GLY 429
0.0101
LEU 430
0.0078
PHE 431
0.0042
VAL 432
0.0028
ALA 433
0.0051
CYS 434
0.0081
ARG 435
0.0079
HIS 436
0.0080
SER 437
0.0081
GLU 438
0.0078
ALA 439
0.0084
ARG 440
0.0102
PHE 441
0.0100
ILE 442
0.0082
ALA 443
0.0080
ARG 444
0.0106
SER 445
0.0110
LEU 446
0.0087
SER 447
0.0102
GLY 448
0.0139
ARG 449
0.0153
LEU 450
0.0093
ARG 451
0.0069
LEU 452
0.0053
GLY 453
0.0057
LEU 454
0.0090
ALA 455
0.0074
GLU 456
0.0051
GLN 457
0.0036
SER 458
0.0063
VAL 459
0.0048
LEU 460
0.0029
ALA 461
0.0033
ALA 462
0.0043
LEU 463
0.0021
SER 464
0.0010
GLN 465
0.0035
ALA 466
0.0043
VAL 467
0.0038
SER 468
0.0039
LEU 469
0.0050
THR 470
0.0045
PRO 471
0.0069
PRO 472
0.0056
GLY 473
0.0108
GLN 474
0.0201
GLU 475
0.0265
PHE 476
0.0242
PRO 477
0.0211
PRO 478
0.0129
ALA 479
0.0143
VAL 481
0.0032
ASP 482
0.0037
ALA 483
0.0032
GLY 484
0.0053
LYS 485
0.0063
GLY 486
0.0064
LYS 487
0.0095
THR 488
0.0143
ALA 489
0.0104
GLU 490
0.0123
ALA 491
0.0112
ARG 492
0.0056
LYS 493
0.0042
THR 494
0.0056
TRP 495
0.0057
LEU 496
0.0047
GLU 497
0.0059
GLU 498
0.0068
GLN 499
0.0064
GLY 500
0.0064
ILE 502
0.0084
LEU 503
0.0078
LYS 504
0.0088
GLN 505
0.0105
THR 506
0.0152
PHE 507
0.0155
CYS 508
0.0162
GLU 509
0.0171
VAL 510
0.0190
PRO 511
0.0177
ASP 512
0.0162
LEU 513
0.0134
ASP 514
0.0130
ARG 515
0.0160
ILE 516
0.0151
ILE 517
0.0115
PRO 518
0.0130
VAL 519
0.0162
LEU 520
0.0113
LEU 521
0.0096
GLU 522
0.0177
HIS 523
0.0191
GLY 524
0.0130
LEU 525
0.0102
GLU 526
0.0175
ARG 527
0.0226
LEU 528
0.0185
PRO 529
0.0250
GLU 530
0.0280
HIS 531
0.0242
CYS 532
0.0230
LYS 533
0.0286
LEU 534
0.0181
SER 535
0.0155
PRO 536
0.0112
GLY 537
0.0126
ILE 538
0.0152
PRO 539
0.0146
LEU 540
0.0133
LYS 541
0.0133
PRO 542
0.0061
LEU 544
0.0106
ALA 545
0.0107
HIS 546
0.0117
PRO 547
0.0132
THR 548
0.0179
ARG 549
0.0173
GLY 550
0.0180
ILE 551
0.0188
SER 552
0.0184
GLU 553
0.0187
VAL 554
0.0179
LEU 555
0.0175
LYS 556
0.0187
ARG 557
0.0192
PHE 558
0.0164
GLU 559
0.0172
GLU 560
0.0119
ALA 561
0.0113
ALA 562
0.0092
PHE 563
0.0109
THR 564
0.0103
CYS 565
0.0113
GLU 566
0.0121
TYR 567
0.0135
LYS 568
0.0091
TYR 569
0.0057
ASP 570
0.0050
GLY 571
0.0041
GLN 572
0.0080
ARG 573
0.0082
ALA 574
0.0079
GLN 575
0.0081
ILE 576
0.0098
HIS 577
0.0084
ALA 578
0.0079
LEU 579
0.0096
GLU 580
0.0168
GLY 581
0.0200
GLY 582
0.0134
GLU 583
0.0101
VAL 584
0.0105
LYS 585
0.0110
ILE 586
0.0120
PHE 587
0.0126
SER 588
0.0120
ARG 589
0.0119
ASN 590
0.0139
GLN 591
0.0127
GLU 592
0.0126
ASP 593
0.0123
ASN 594
0.0131
THR 595
0.0138
GLY 596
0.0156
LYS 597
0.0138
TYR 598
0.0151
PRO 599
0.0169
ASP 600
0.0145
ILE 601
0.0143
ILE 602
0.0138
SER 603
0.0140
ARG 604
0.0128
ILE 605
0.0128
PRO 606
0.0141
LYS 607
0.0134
ILE 608
0.0140
LYS 609
0.0113
LEU 610
0.0146
PRO 611
0.0174
SER 612
0.0182
VAL 613
0.0141
THR 614
0.0135
SER 615
0.0101
PHE 616
0.0064
ILE 617
0.0053
LEU 618
0.0065
ASP 619
0.0074
THR 620
0.0082
GLU 621
0.0059
ALA 622
0.0050
VAL 623
0.0026
ALA 624
0.0102
TRP 625
0.0111
ASP 626
0.0232
ARG 627
0.0267
GLU 628
0.0480
LYS 629
0.0520
LYS 630
0.0396
GLN 631
0.0291
ILE 632
0.0094
GLN 633
0.0114
PRO 634
0.0109
PHE 635
0.0112
GLN 636
0.0115
VAL 637
0.0105
LEU 638
0.0093
THR 639
0.0121
THR 640
0.0127
ARG 641
0.0114
LYS 642
0.0122
ARG 643
0.0135
LYS 644
0.0144
GLU 645
0.0162
VAL 646
0.0174
ASP 647
0.0179
ALA 648
0.0197
SER 649
0.0189
GLU 650
0.0118
ILE 651
0.0100
GLN 652
0.0128
VAL 653
0.0099
GLN 654
0.0060
VAL 655
0.0049
CYS 656
0.0047
LEU 657
0.0064
TYR 658
0.0073
ALA 659
0.0093
PHE 660
0.0087
ASP 661
0.0060
LEU 662
0.0052
ILE 663
0.0041
TYR 664
0.0068
LEU 665
0.0101
ASN 666
0.0136
GLY 667
0.0145
GLU 668
0.0141
SER 669
0.0097
LEU 670
0.0078
VAL 671
0.0054
ARG 672
0.0050
GLU 673
0.0059
PRO 674
0.0054
LEU 675
0.0074
SER 676
0.0076
ARG 677
0.0076
ARG 678
0.0073
ARG 679
0.0087
GLN 680
0.0079
LEU 681
0.0069
LEU 682
0.0071
ARG 683
0.0092
GLU 684
0.0097
ASN 685
0.0072
PHE 686
0.0084
VAL 687
0.0107
GLU 688
0.0134
THR 689
0.0117
GLU 690
0.0103
GLY 691
0.0064
GLU 692
0.0061
PHE 693
0.0074
VAL 694
0.0079
PHE 695
0.0092
ALA 696
0.0108
THR 697
0.0093
SER 698
0.0092
LEU 699
0.0083
ASP 700
0.0090
THR 701
0.0111
LYS 702
0.0145
ASP 703
0.0173
ILE 704
0.0207
GLU 705
0.0225
GLN 706
0.0177
ILE 707
0.0189
ALA 708
0.0184
GLU 709
0.0185
PHE 710
0.0168
LEU 711
0.0188
GLU 712
0.0175
GLN 713
0.0190
SER 714
0.0173
VAL 715
0.0175
LYS 716
0.0162
ASP 717
0.0176
SER 718
0.0155
CYS 719
0.0123
GLU 720
0.0112
GLY 721
0.0123
LEU 722
0.0134
VAL 724
0.0120
LYS 725
0.0109
THR 726
0.0092
LEU 727
0.0079
ASP 728
0.0067
VAL 729
0.0065
ASP 730
0.0055
ALA 731
0.0053
THR 732
0.0035
TYR 733
0.0028
GLU 734
0.0031
ILE 735
0.0043
ALA 736
0.0073
LYS 737
0.0049
ARG 738
0.0031
SER 739
0.0040
HIS 740
0.0089
ASN 741
0.0062
TRP 742
0.0081
LEU 743
0.0104
LYS 744
0.0147
LEU 745
0.0146
LYS 746
0.0133
LYS 747
0.0133
ASP 748
0.0105
TYR 749
0.0113
LEU 750
0.0159
ASP 751
0.0142
GLY 752
0.0135
VAL 753
0.0079
GLY 754
0.0026
ASP 755
0.0053
THR 756
0.0026
LEU 757
0.0035
ASP 758
0.0044
LEU 759
0.0052
VAL 760
0.0061
VAL 761
0.0050
ILE 762
0.0060
GLY 763
0.0054
ALA 764
0.0069
TYR 765
0.0128
LEU 766
0.0174
GLY 767
0.0192
ARG 768
0.0177
GLY 769
0.0159
LYS 770
0.0123
ARG 771
0.0126
ALA 772
0.0219
GLY 773
0.0246
ARG 774
0.0196
TYR 775
0.0151
GLY 776
0.0082
GLY 777
0.0055
PHE 778
0.0040
LEU 779
0.0064
LEU 780
0.0065
ALA 781
0.0049
SER 782
0.0067
TYR 783
0.0074
ASP 784
0.0127
GLU 785
0.0149
ASP 786
0.0177
SER 787
0.0138
GLU 788
0.0076
GLU 789
0.0049
LEU 790
0.0051
GLN 791
0.0047
ALA 792
0.0040
ILE 793
0.0053
CYS 794
0.0059
LYS 795
0.0061
LEU 796
0.0063
GLY 797
0.0026
THR 798
0.0062
GLY 799
0.0116
PHE 800
0.0153
SER 801
0.0204
ASP 802
0.0263
GLU 803
0.0379
GLU 804
0.0246
LEU 805
0.0193
GLU 806
0.0291
GLU 807
0.0323
HIS 808
0.0193
HIS 809
0.0226
GLN 810
0.0325
SER 811
0.0290
LEU 812
0.0141
LYS 813
0.0229
ALA 814
0.0230
LEU 815
0.0092
VAL 816
0.0082
LEU 817
0.0050
PRO 818
0.0115
SER 819
0.0145
PRO 820
0.0107
ARG 821
0.0125
PRO 822
0.0168
TYR 823
0.0141
VAL 824
0.0065
ARG 825
0.0060
ILE 826
0.0061
ASP 827
0.0051
GLY 828
0.0086
ALA 829
0.0084
VAL 830
0.0089
ILE 831
0.0103
PRO 832
0.0126
ASP 833
0.0144
HIS 834
0.0093
TRP 835
0.0052
LEU 836
0.0052
ASP 837
0.0072
PRO 838
0.0086
SER 839
0.0095
ALA 840
0.0092
VAL 841
0.0070
TRP 842
0.0053
GLU 843
0.0040
VAL 844
0.0067
LYS 845
0.0058
CYS 846
0.0058
ALA 847
0.0054
ASP 848
0.0104
LEU 849
0.0073
SER 850
0.0063
LEU 851
0.0046
SER 852
0.0042
PRO 853
0.0060
ILE 854
0.0041
TYR 855
0.0015
PRO 856
0.0051
ALA 857
0.0089
ALA 858
0.0135
ARG 859
0.0141
GLY 860
0.0269
LEU 861
0.0220
VAL 862
0.0127
ASP 863
0.0180
SER 864
0.0317
ASP 865
0.0297
LYS 866
0.0163
GLY 867
0.0078
ILE 868
0.0016
SER 869
0.0044
LEU 870
0.0067
ARG 871
0.0085
PHE 872
0.0090
PRO 873
0.0096
ARG 874
0.0093
PHE 875
0.0099
ILE 876
0.0093
ARG 877
0.0062
VAL 878
0.0097
ARG 879
0.0130
GLU 880
0.0391
ASP 881
0.0362
LYS 882
0.0221
GLN 883
0.0145
PRO 884
0.0076
GLU 885
0.0036
GLN 886
0.0110
ALA 887
0.0082
THR 888
0.0128
THR 889
0.0138
SER 890
0.0149
ALA 891
0.0203
GLN 892
0.0222
VAL 893
0.0147
ALA 894
0.0162
CYS 895
0.0229
LEU 896
0.0196
TYR 897
0.0102
ARG 898
0.0133
LYS 899
0.0227
GLN 900
0.0282
SER 901
0.0395
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.