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 = 0.0613
ASP 262
0.0172
PRO 263
0.0123
SER 264
0.0135
GLY 265
0.0165
TYR 266
0.0108
ASN 267
0.0115
PRO 268
0.0097
ALA 269
0.0127
LYS 270
0.0169
ASN 271
0.0224
ASN 272
0.0234
TYR 273
0.0170
HIS 274
0.0152
PRO 275
0.0083
VAL 276
0.0106
GLU 277
0.0171
ASP 278
0.0156
ALA 279
0.0120
CYS 280
0.0151
TRP 281
0.0147
LYS 282
0.0191
PRO 283
0.0170
GLY 284
0.0187
GLN 285
0.0188
LYS 286
0.0130
VAL 287
0.0076
PRO 288
0.0071
TYR 289
0.0031
LEU 290
0.0046
ALA 291
0.0046
VAL 292
0.0033
ALA 293
0.0054
ARG 294
0.0072
THR 295
0.0073
PHE 296
0.0089
GLU 297
0.0108
LYS 298
0.0099
ILE 299
0.0103
GLU 300
0.0119
GLU 301
0.0131
VAL 302
0.0118
SER 303
0.0104
ALA 304
0.0095
ARG 305
0.0092
LEU 306
0.0146
ARG 307
0.0123
VAL 309
0.0105
GLU 310
0.0104
THR 311
0.0083
LEU 312
0.0068
SER 313
0.0074
ASN 314
0.0062
LEU 315
0.0034
LEU 316
0.0036
ARG 317
0.0042
SER 318
0.0028
VAL 319
0.0024
VAL 320
0.0039
ALA 321
0.0046
LEU 322
0.0071
SER 323
0.0083
PRO 324
0.0099
PRO 325
0.0135
ASP 326
0.0093
LEU 327
0.0092
LEU 328
0.0144
PRO 329
0.0128
VAL 330
0.0089
LEU 331
0.0124
TYR 332
0.0161
LEU 333
0.0115
SER 334
0.0116
LEU 335
0.0149
ASN 336
0.0159
HIS 337
0.0225
LEU 338
0.0230
GLY 339
0.0237
PRO 340
0.0256
PRO 341
0.0225
GLN 342
0.0225
GLN 343
0.0230
GLY 344
0.0237
LEU 345
0.0261
GLU 346
0.0231
LEU 347
0.0190
GLY 348
0.0185
VAL 349
0.0133
GLY 350
0.0131
ASP 351
0.0117
GLY 352
0.0079
VAL 353
0.0054
LEU 354
0.0050
LEU 355
0.0056
LYS 356
0.0034
ALA 357
0.0028
VAL 358
0.0050
ALA 359
0.0099
GLN 360
0.0106
ALA 361
0.0114
THR 362
0.0140
GLY 363
0.0173
ARG 364
0.0173
GLN 365
0.0180
LEU 366
0.0144
GLU 367
0.0197
SER 368
0.0211
VAL 369
0.0139
ARG 370
0.0154
ALA 371
0.0188
GLU 372
0.0162
ALA 373
0.0124
ALA 374
0.0123
GLU 375
0.0116
LYS 376
0.0114
GLY 377
0.0106
ASP 378
0.0102
VAL 379
0.0095
GLY 380
0.0098
LEU 381
0.0117
VAL 382
0.0110
ALA 383
0.0077
GLU 384
0.0092
LEU 394
0.0350
PRO 395
0.0161
PRO 396
0.0119
PRO 397
0.0097
PRO 398
0.0123
LEU 399
0.0074
THR 400
0.0080
ALA 401
0.0056
SER 402
0.0111
GLY 403
0.0123
VAL 404
0.0092
PHE 405
0.0137
SER 406
0.0172
LYS 407
0.0142
PHE 408
0.0146
ARG 409
0.0201
ASP 410
0.0210
ILE 411
0.0175
ALA 412
0.0221
ARG 413
0.0265
LEU 414
0.0227
THR 415
0.0226
GLY 416
0.0221
SER 417
0.0193
ALA 418
0.0177
SER 419
0.0178
THR 420
0.0115
ALA 421
0.0124
LYS 422
0.0168
LYS 423
0.0132
ILE 424
0.0081
ASP 425
0.0128
ILE 426
0.0117
ILE 427
0.0059
LYS 428
0.0066
GLY 429
0.0102
LEU 430
0.0046
PHE 431
0.0032
VAL 432
0.0071
ALA 433
0.0063
CYS 434
0.0037
ARG 435
0.0062
HIS 436
0.0073
SER 437
0.0076
GLU 438
0.0039
ALA 439
0.0041
ARG 440
0.0077
PHE 441
0.0076
ILE 442
0.0058
ALA 443
0.0069
ARG 444
0.0098
SER 445
0.0097
LEU 446
0.0080
SER 447
0.0082
GLY 448
0.0101
ARG 449
0.0111
LEU 450
0.0114
ARG 451
0.0109
LEU 452
0.0105
GLY 453
0.0100
LEU 454
0.0099
ALA 455
0.0101
GLU 456
0.0094
GLN 457
0.0102
SER 458
0.0101
VAL 459
0.0087
LEU 460
0.0084
ALA 461
0.0085
ALA 462
0.0066
LEU 463
0.0060
SER 464
0.0051
GLN 465
0.0053
ALA 466
0.0063
VAL 467
0.0067
SER 468
0.0064
LEU 469
0.0090
THR 470
0.0086
PRO 471
0.0094
PRO 472
0.0085
GLY 473
0.0092
GLN 474
0.0193
GLU 475
0.0192
PHE 476
0.0091
PRO 477
0.0042
PRO 478
0.0106
ALA 479
0.0205
VAL 481
0.0180
ASP 482
0.0215
ALA 483
0.0256
GLY 484
0.0287
LYS 485
0.0613
GLY 486
0.0480
LYS 487
0.0214
THR 488
0.0417
ALA 489
0.0494
GLU 490
0.0522
ALA 491
0.0309
ARG 492
0.0246
LYS 493
0.0330
THR 494
0.0342
TRP 495
0.0211
LEU 496
0.0171
GLU 497
0.0247
GLU 498
0.0255
GLN 499
0.0154
GLY 500
0.0151
ILE 502
0.0096
LEU 503
0.0039
LYS 504
0.0073
GLN 505
0.0068
THR 506
0.0039
PHE 507
0.0081
CYS 508
0.0103
GLU 509
0.0078
VAL 510
0.0102
PRO 511
0.0137
ASP 512
0.0155
LEU 513
0.0155
ASP 514
0.0182
ARG 515
0.0139
ILE 516
0.0100
ILE 517
0.0125
PRO 518
0.0177
VAL 519
0.0148
LEU 520
0.0087
LEU 521
0.0115
GLU 522
0.0211
HIS 523
0.0198
GLY 524
0.0130
LEU 525
0.0094
GLU 526
0.0182
ARG 527
0.0202
LEU 528
0.0118
PRO 529
0.0112
GLU 530
0.0210
HIS 531
0.0197
CYS 532
0.0101
LYS 533
0.0048
LEU 534
0.0078
SER 535
0.0092
PRO 536
0.0097
GLY 537
0.0138
ILE 538
0.0123
PRO 539
0.0123
LEU 540
0.0109
LYS 541
0.0130
PRO 542
0.0099
LEU 544
0.0091
ALA 545
0.0066
HIS 546
0.0080
PRO 547
0.0105
THR 548
0.0160
ARG 549
0.0211
GLY 550
0.0205
ILE 551
0.0200
SER 552
0.0235
GLU 553
0.0200
VAL 554
0.0142
LEU 555
0.0157
LYS 556
0.0157
ARG 557
0.0114
PHE 558
0.0057
GLU 559
0.0107
GLU 560
0.0015
ALA 561
0.0029
ALA 562
0.0081
PHE 563
0.0065
THR 564
0.0062
CYS 565
0.0055
GLU 566
0.0061
TYR 567
0.0052
LYS 568
0.0051
TYR 569
0.0077
ASP 570
0.0090
GLY 571
0.0121
GLN 572
0.0111
ARG 573
0.0104
ALA 574
0.0074
GLN 575
0.0072
ILE 576
0.0047
HIS 577
0.0074
ALA 578
0.0094
LEU 579
0.0141
GLU 580
0.0200
GLY 581
0.0287
GLY 582
0.0248
GLU 583
0.0216
VAL 584
0.0112
LYS 585
0.0110
ILE 586
0.0088
PHE 587
0.0129
SER 588
0.0141
ARG 589
0.0158
ASN 590
0.0180
GLN 591
0.0163
GLU 592
0.0186
ASP 593
0.0159
ASN 594
0.0124
THR 595
0.0110
GLY 596
0.0112
LYS 597
0.0081
TYR 598
0.0046
PRO 599
0.0073
ASP 600
0.0060
ILE 601
0.0043
ILE 602
0.0088
SER 603
0.0125
ARG 604
0.0108
ILE 605
0.0104
PRO 606
0.0155
LYS 607
0.0163
ILE 608
0.0109
LYS 609
0.0126
LEU 610
0.0168
PRO 611
0.0201
SER 612
0.0189
VAL 613
0.0139
THR 614
0.0153
SER 615
0.0112
PHE 616
0.0044
ILE 617
0.0038
LEU 618
0.0028
ASP 619
0.0068
THR 620
0.0074
GLU 621
0.0088
ALA 622
0.0081
VAL 623
0.0098
ALA 624
0.0116
TRP 625
0.0127
ASP 626
0.0165
ARG 627
0.0160
GLU 628
0.0203
LYS 629
0.0243
LYS 630
0.0220
GLN 631
0.0215
ILE 632
0.0135
GLN 633
0.0150
PRO 634
0.0159
PHE 635
0.0144
GLN 636
0.0121
VAL 637
0.0114
LEU 638
0.0110
THR 639
0.0108
THR 640
0.0106
ARG 641
0.0064
LYS 642
0.0057
ARG 643
0.0092
LYS 644
0.0116
GLU 645
0.0102
VAL 646
0.0088
ASP 647
0.0102
ALA 648
0.0099
SER 649
0.0123
GLU 650
0.0068
ILE 651
0.0051
GLN 652
0.0083
VAL 653
0.0090
GLN 654
0.0085
VAL 655
0.0071
CYS 656
0.0074
LEU 657
0.0064
TYR 658
0.0087
ALA 659
0.0074
PHE 660
0.0088
ASP 661
0.0075
LEU 662
0.0052
ILE 663
0.0057
TYR 664
0.0027
LEU 665
0.0033
ASN 666
0.0077
GLY 667
0.0078
GLU 668
0.0018
SER 669
0.0038
LEU 670
0.0059
VAL 671
0.0081
ARG 672
0.0113
GLU 673
0.0111
PRO 674
0.0107
LEU 675
0.0094
SER 676
0.0106
ARG 677
0.0107
ARG 678
0.0093
ARG 679
0.0088
GLN 680
0.0093
LEU 681
0.0070
LEU 682
0.0064
ARG 683
0.0084
GLU 684
0.0116
ASN 685
0.0094
PHE 686
0.0105
VAL 687
0.0148
GLU 688
0.0140
THR 689
0.0169
GLU 690
0.0191
GLY 691
0.0153
GLU 692
0.0100
PHE 693
0.0076
VAL 694
0.0103
PHE 695
0.0110
ALA 696
0.0125
THR 697
0.0103
SER 698
0.0099
LEU 699
0.0120
ASP 700
0.0177
THR 701
0.0186
LYS 702
0.0174
ASP 703
0.0249
ILE 704
0.0276
GLU 705
0.0330
GLN 706
0.0287
ILE 707
0.0213
ALA 708
0.0223
GLU 709
0.0241
PHE 710
0.0175
LEU 711
0.0149
GLU 712
0.0191
GLN 713
0.0181
SER 714
0.0099
VAL 715
0.0088
LYS 716
0.0125
ASP 717
0.0111
SER 718
0.0048
CYS 719
0.0044
GLU 720
0.0032
GLY 721
0.0044
LEU 722
0.0040
VAL 724
0.0018
LYS 725
0.0039
THR 726
0.0061
LEU 727
0.0104
ASP 728
0.0134
VAL 729
0.0126
ASP 730
0.0127
ALA 731
0.0108
THR 732
0.0098
TYR 733
0.0092
GLU 734
0.0108
ILE 735
0.0105
ALA 736
0.0124
LYS 737
0.0126
ARG 738
0.0111
SER 739
0.0098
HIS 740
0.0091
ASN 741
0.0068
TRP 742
0.0030
LEU 743
0.0031
LYS 744
0.0067
LEU 745
0.0091
LYS 746
0.0091
LYS 747
0.0105
ASP 748
0.0114
TYR 749
0.0182
LEU 750
0.0188
ASP 751
0.0173
GLY 752
0.0195
VAL 753
0.0142
GLY 754
0.0079
ASP 755
0.0061
THR 756
0.0092
LEU 757
0.0079
ASP 758
0.0076
LEU 759
0.0065
VAL 760
0.0060
VAL 761
0.0051
ILE 762
0.0036
GLY 763
0.0030
ALA 764
0.0043
TYR 765
0.0049
LEU 766
0.0054
GLY 767
0.0066
ARG 768
0.0051
GLY 769
0.0052
LYS 770
0.0035
ARG 771
0.0032
ALA 772
0.0071
GLY 773
0.0056
ARG 774
0.0050
TYR 775
0.0050
GLY 776
0.0061
GLY 777
0.0058
PHE 778
0.0050
LEU 779
0.0045
LEU 780
0.0047
ALA 781
0.0046
SER 782
0.0062
TYR 783
0.0062
ASP 784
0.0055
GLU 785
0.0062
ASP 786
0.0052
SER 787
0.0034
GLU 788
0.0049
GLU 789
0.0036
LEU 790
0.0039
GLN 791
0.0039
ALA 792
0.0039
ILE 793
0.0044
CYS 794
0.0042
LYS 795
0.0038
LEU 796
0.0049
GLY 797
0.0054
THR 798
0.0061
GLY 799
0.0065
PHE 800
0.0076
SER 801
0.0086
ASP 802
0.0096
GLU 803
0.0102
GLU 804
0.0085
LEU 805
0.0073
GLU 806
0.0071
GLU 807
0.0072
HIS 808
0.0064
HIS 809
0.0050
GLN 810
0.0049
SER 811
0.0054
LEU 812
0.0046
LYS 813
0.0031
ALA 814
0.0040
LEU 815
0.0042
VAL 816
0.0024
LEU 817
0.0030
PRO 818
0.0035
SER 819
0.0033
PRO 820
0.0022
ARG 821
0.0036
PRO 822
0.0035
TYR 823
0.0034
VAL 824
0.0019
ARG 825
0.0019
ILE 826
0.0026
ASP 827
0.0038
GLY 828
0.0037
ALA 829
0.0037
VAL 830
0.0038
ILE 831
0.0030
PRO 832
0.0033
ASP 833
0.0035
HIS 834
0.0017
TRP 835
0.0012
LEU 836
0.0028
ASP 837
0.0042
PRO 838
0.0051
SER 839
0.0068
ALA 840
0.0059
VAL 841
0.0071
TRP 842
0.0077
GLU 843
0.0092
VAL 844
0.0078
LYS 845
0.0078
CYS 846
0.0073
ALA 847
0.0070
ASP 848
0.0066
LEU 849
0.0059
SER 850
0.0056
LEU 851
0.0052
SER 852
0.0041
PRO 853
0.0041
ILE 854
0.0040
TYR 855
0.0043
PRO 856
0.0044
ALA 857
0.0051
ALA 858
0.0060
ARG 859
0.0060
GLY 860
0.0071
LEU 861
0.0079
VAL 862
0.0100
ASP 863
0.0097
SER 864
0.0110
ASP 865
0.0089
LYS 866
0.0069
GLY 867
0.0056
ILE 868
0.0050
SER 869
0.0045
LEU 870
0.0047
ARG 871
0.0048
PHE 872
0.0051
PRO 873
0.0047
ARG 874
0.0060
PHE 875
0.0066
ILE 876
0.0104
ARG 877
0.0097
VAL 878
0.0087
ARG 879
0.0100
GLU 880
0.0112
ASP 881
0.0125
LYS 882
0.0113
GLN 883
0.0100
PRO 884
0.0080
GLU 885
0.0086
GLN 886
0.0108
ALA 887
0.0096
THR 888
0.0095
THR 889
0.0081
SER 890
0.0070
ALA 891
0.0079
GLN 892
0.0091
VAL 893
0.0091
ALA 894
0.0087
CYS 895
0.0105
LEU 896
0.0113
TYR 897
0.0106
ARG 898
0.0118
LYS 899
0.0141
GLN 900
0.0150
SER 901
0.0196
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.