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 = 0.0448
ASP 262
0.0182
PRO 263
0.0156
SER 264
0.0157
GLY 265
0.0142
TYR 266
0.0125
ASN 267
0.0096
PRO 268
0.0078
ALA 269
0.0055
LYS 270
0.0070
ASN 271
0.0083
ASN 272
0.0124
TYR 273
0.0121
HIS 274
0.0159
PRO 275
0.0163
VAL 276
0.0197
GLU 277
0.0190
ASP 278
0.0151
ALA 279
0.0154
CYS 280
0.0166
TRP 281
0.0183
LYS 282
0.0224
PRO 283
0.0227
GLY 284
0.0221
GLN 285
0.0210
LYS 286
0.0150
VAL 287
0.0125
PRO 288
0.0124
TYR 289
0.0109
LEU 290
0.0120
ALA 291
0.0108
VAL 292
0.0086
ALA 293
0.0088
ARG 294
0.0097
THR 295
0.0072
PHE 296
0.0055
GLU 297
0.0074
LYS 298
0.0059
ILE 299
0.0034
GLU 300
0.0048
GLU 301
0.0062
VAL 302
0.0044
SER 303
0.0055
ALA 304
0.0049
ARG 305
0.0045
LEU 306
0.0053
ARG 307
0.0035
VAL 309
0.0052
GLU 310
0.0063
THR 311
0.0050
LEU 312
0.0050
SER 313
0.0080
ASN 314
0.0089
LEU 315
0.0089
LEU 316
0.0094
ARG 317
0.0129
SER 318
0.0139
VAL 319
0.0134
VAL 320
0.0149
ALA 321
0.0183
LEU 322
0.0183
SER 323
0.0162
PRO 324
0.0146
PRO 325
0.0110
ASP 326
0.0092
LEU 327
0.0075
LEU 328
0.0055
PRO 329
0.0055
VAL 330
0.0056
LEU 331
0.0049
TYR 332
0.0042
LEU 333
0.0048
SER 334
0.0043
LEU 335
0.0037
ASN 336
0.0036
HIS 337
0.0047
LEU 338
0.0047
GLY 339
0.0049
PRO 340
0.0052
PRO 341
0.0054
GLN 342
0.0053
GLN 343
0.0054
GLY 344
0.0051
LEU 345
0.0057
GLU 346
0.0046
LEU 347
0.0044
GLY 348
0.0040
VAL 349
0.0045
GLY 350
0.0042
ASP 351
0.0034
GLY 352
0.0044
VAL 353
0.0049
LEU 354
0.0025
LEU 355
0.0036
LYS 356
0.0040
ALA 357
0.0017
VAL 358
0.0033
ALA 359
0.0059
GLN 360
0.0041
ALA 361
0.0049
THR 362
0.0078
GLY 363
0.0087
ARG 364
0.0099
GLN 365
0.0109
LEU 366
0.0095
GLU 367
0.0122
SER 368
0.0125
VAL 369
0.0089
ARG 370
0.0088
ALA 371
0.0108
GLU 372
0.0097
ALA 373
0.0059
ALA 374
0.0080
GLU 375
0.0090
LYS 376
0.0069
GLY 377
0.0067
ASP 378
0.0045
VAL 379
0.0035
GLY 380
0.0039
LEU 381
0.0082
VAL 382
0.0073
ALA 383
0.0057
GLU 384
0.0083
LEU 394
0.0448
PRO 395
0.0323
PRO 396
0.0290
PRO 397
0.0252
PRO 398
0.0143
LEU 399
0.0130
THR 400
0.0125
ALA 401
0.0108
SER 402
0.0090
GLY 403
0.0091
VAL 404
0.0081
PHE 405
0.0071
SER 406
0.0076
LYS 407
0.0060
PHE 408
0.0052
ARG 409
0.0064
ASP 410
0.0081
ILE 411
0.0066
ALA 412
0.0079
ARG 413
0.0097
LEU 414
0.0121
THR 415
0.0120
GLY 416
0.0121
SER 417
0.0123
ALA 418
0.0141
SER 419
0.0150
THR 420
0.0153
ALA 421
0.0135
LYS 422
0.0115
LYS 423
0.0093
ILE 424
0.0064
ASP 425
0.0079
ILE 426
0.0073
ILE 427
0.0047
LYS 428
0.0036
GLY 429
0.0069
LEU 430
0.0083
PHE 431
0.0081
VAL 432
0.0109
ALA 433
0.0129
CYS 434
0.0121
ARG 435
0.0148
HIS 436
0.0148
SER 437
0.0125
GLU 438
0.0101
ALA 439
0.0091
ARG 440
0.0080
PHE 441
0.0066
ILE 442
0.0054
ALA 443
0.0046
ARG 444
0.0035
SER 445
0.0029
LEU 446
0.0021
SER 447
0.0026
GLY 448
0.0033
ARG 449
0.0028
LEU 450
0.0022
ARG 451
0.0026
LEU 452
0.0023
GLY 453
0.0025
LEU 454
0.0042
ALA 455
0.0045
GLU 456
0.0048
GLN 457
0.0057
SER 458
0.0054
VAL 459
0.0037
LEU 460
0.0055
ALA 461
0.0066
ALA 462
0.0066
LEU 463
0.0063
SER 464
0.0094
GLN 465
0.0110
ALA 466
0.0115
VAL 467
0.0125
SER 468
0.0161
LEU 469
0.0175
THR 470
0.0177
PRO 471
0.0185
PRO 472
0.0174
GLY 473
0.0218
GLN 474
0.0288
GLU 475
0.0317
PHE 476
0.0290
PRO 477
0.0264
PRO 478
0.0259
ALA 479
0.0282
VAL 481
0.0230
ASP 482
0.0228
ALA 483
0.0241
GLY 484
0.0242
LYS 485
0.0294
GLY 486
0.0330
LYS 487
0.0313
THR 488
0.0323
ALA 489
0.0272
GLU 490
0.0277
ALA 491
0.0288
ARG 492
0.0251
LYS 493
0.0211
THR 494
0.0240
TRP 495
0.0235
LEU 496
0.0184
GLU 497
0.0177
GLU 498
0.0200
GLN 499
0.0149
GLY 500
0.0115
ILE 502
0.0058
LEU 503
0.0040
LYS 504
0.0061
GLN 505
0.0074
THR 506
0.0049
PHE 507
0.0053
CYS 508
0.0059
GLU 509
0.0056
VAL 510
0.0043
PRO 511
0.0048
ASP 512
0.0046
LEU 513
0.0043
ASP 514
0.0041
ARG 515
0.0041
ILE 516
0.0043
ILE 517
0.0042
PRO 518
0.0070
VAL 519
0.0070
LEU 520
0.0079
LEU 521
0.0092
GLU 522
0.0100
HIS 523
0.0102
GLY 524
0.0098
LEU 525
0.0090
GLU 526
0.0106
ARG 527
0.0099
LEU 528
0.0069
PRO 529
0.0068
GLU 530
0.0075
HIS 531
0.0060
CYS 532
0.0033
LYS 533
0.0039
LEU 534
0.0069
SER 535
0.0072
PRO 536
0.0073
GLY 537
0.0072
ILE 538
0.0058
PRO 539
0.0059
LEU 540
0.0061
LYS 541
0.0064
PRO 542
0.0067
LEU 544
0.0100
ALA 545
0.0106
HIS 546
0.0122
PRO 547
0.0120
THR 548
0.0130
ARG 549
0.0129
GLY 550
0.0114
ILE 551
0.0131
SER 552
0.0151
GLU 553
0.0164
VAL 554
0.0156
LEU 555
0.0183
LYS 556
0.0190
ARG 557
0.0191
PHE 558
0.0198
GLU 559
0.0228
GLU 560
0.0259
ALA 561
0.0228
ALA 562
0.0214
PHE 563
0.0176
THR 564
0.0153
CYS 565
0.0134
GLU 566
0.0118
TYR 567
0.0102
LYS 568
0.0086
TYR 569
0.0074
ASP 570
0.0056
GLY 571
0.0053
GLN 572
0.0048
ARG 573
0.0055
ALA 574
0.0053
GLN 575
0.0060
ILE 576
0.0062
HIS 577
0.0067
ALA 578
0.0070
LEU 579
0.0073
GLU 580
0.0094
GLY 581
0.0087
GLY 582
0.0080
GLU 583
0.0066
VAL 584
0.0062
LYS 585
0.0057
ILE 586
0.0053
PHE 587
0.0054
SER 588
0.0051
ARG 589
0.0057
ASN 590
0.0061
GLN 591
0.0055
GLU 592
0.0052
ASP 593
0.0049
ASN 594
0.0044
THR 595
0.0045
GLY 596
0.0040
LYS 597
0.0036
TYR 598
0.0043
PRO 599
0.0045
ASP 600
0.0053
ILE 601
0.0059
ILE 602
0.0060
SER 603
0.0061
ARG 604
0.0077
ILE 605
0.0082
PRO 606
0.0090
LYS 607
0.0099
ILE 608
0.0100
LYS 609
0.0109
LEU 610
0.0121
PRO 611
0.0120
SER 612
0.0128
VAL 613
0.0115
THR 614
0.0108
SER 615
0.0099
PHE 616
0.0090
ILE 617
0.0085
LEU 618
0.0082
ASP 619
0.0079
THR 620
0.0075
GLU 621
0.0067
ALA 622
0.0060
VAL 623
0.0059
ALA 624
0.0054
TRP 625
0.0072
ASP 626
0.0085
ARG 627
0.0098
GLU 628
0.0112
LYS 629
0.0111
LYS 630
0.0109
GLN 631
0.0093
ILE 632
0.0073
GLN 633
0.0060
PRO 634
0.0045
PHE 635
0.0036
GLN 636
0.0028
VAL 637
0.0029
LEU 638
0.0028
THR 639
0.0027
THR 640
0.0018
ARG 641
0.0023
LYS 642
0.0021
ARG 643
0.0026
LYS 644
0.0030
GLU 645
0.0032
VAL 646
0.0040
ASP 647
0.0034
ALA 648
0.0045
SER 649
0.0042
GLU 650
0.0030
ILE 651
0.0039
GLN 652
0.0044
VAL 653
0.0048
GLN 654
0.0059
VAL 655
0.0062
CYS 656
0.0073
LEU 657
0.0076
TYR 658
0.0084
ALA 659
0.0092
PHE 660
0.0090
ASP 661
0.0094
LEU 662
0.0095
ILE 663
0.0096
TYR 664
0.0096
LEU 665
0.0105
ASN 666
0.0112
GLY 667
0.0113
GLU 668
0.0112
SER 669
0.0102
LEU 670
0.0102
VAL 671
0.0094
ARG 672
0.0120
GLU 673
0.0122
PRO 674
0.0124
LEU 675
0.0115
SER 676
0.0137
ARG 677
0.0138
ARG 678
0.0119
ARG 679
0.0115
GLN 680
0.0135
LEU 681
0.0130
LEU 682
0.0119
ARG 683
0.0125
GLU 684
0.0137
ASN 685
0.0128
PHE 686
0.0118
VAL 687
0.0119
GLU 688
0.0117
THR 689
0.0113
GLU 690
0.0111
GLY 691
0.0098
GLU 692
0.0092
PHE 693
0.0095
VAL 694
0.0104
PHE 695
0.0110
ALA 696
0.0108
THR 697
0.0122
SER 698
0.0137
LEU 699
0.0154
ASP 700
0.0178
THR 701
0.0189
LYS 702
0.0198
ASP 703
0.0193
ILE 704
0.0169
GLU 705
0.0157
GLN 706
0.0165
ILE 707
0.0144
ALA 708
0.0121
GLU 709
0.0129
PHE 710
0.0125
LEU 711
0.0100
GLU 712
0.0097
GLN 713
0.0114
SER 714
0.0098
VAL 715
0.0079
LYS 716
0.0099
ASP 717
0.0101
SER 718
0.0077
CYS 719
0.0072
GLU 720
0.0064
GLY 721
0.0079
LEU 722
0.0100
VAL 724
0.0125
LYS 725
0.0134
THR 726
0.0156
LEU 727
0.0162
ASP 728
0.0167
VAL 729
0.0179
ASP 730
0.0167
ALA 731
0.0143
THR 732
0.0098
TYR 733
0.0088
GLU 734
0.0095
ILE 735
0.0083
ALA 736
0.0092
LYS 737
0.0106
ARG 738
0.0108
SER 739
0.0094
HIS 740
0.0117
ASN 741
0.0121
TRP 742
0.0113
LEU 743
0.0114
LYS 744
0.0100
LEU 745
0.0093
LYS 746
0.0079
LYS 747
0.0073
ASP 748
0.0069
TYR 749
0.0072
LEU 750
0.0074
ASP 751
0.0072
GLY 752
0.0086
VAL 753
0.0091
GLY 754
0.0090
ASP 755
0.0100
THR 756
0.0099
LEU 757
0.0082
ASP 758
0.0080
LEU 759
0.0057
VAL 760
0.0071
VAL 761
0.0091
ILE 762
0.0111
GLY 763
0.0138
ALA 764
0.0127
TYR 765
0.0128
LEU 766
0.0123
GLY 767
0.0095
ARG 768
0.0074
GLY 769
0.0069
LYS 770
0.0060
ARG 771
0.0064
ALA 772
0.0097
GLY 773
0.0110
ARG 774
0.0105
TYR 775
0.0108
GLY 776
0.0095
GLY 777
0.0085
PHE 778
0.0084
LEU 779
0.0089
LEU 780
0.0059
ALA 781
0.0047
SER 782
0.0037
TYR 783
0.0045
ASP 784
0.0046
GLU 785
0.0058
ASP 786
0.0060
SER 787
0.0045
GLU 788
0.0045
GLU 789
0.0055
LEU 790
0.0055
GLN 791
0.0056
ALA 792
0.0065
ILE 793
0.0054
CYS 794
0.0063
LYS 795
0.0068
LEU 796
0.0053
GLY 797
0.0063
THR 798
0.0048
GLY 799
0.0038
PHE 800
0.0045
SER 801
0.0049
ASP 802
0.0078
GLU 803
0.0096
GLU 804
0.0082
LEU 805
0.0084
GLU 806
0.0107
GLU 807
0.0115
HIS 808
0.0121
HIS 809
0.0138
GLN 810
0.0165
SER 811
0.0167
LEU 812
0.0165
LYS 813
0.0199
ALA 814
0.0233
LEU 815
0.0213
VAL 816
0.0224
LEU 817
0.0247
PRO 818
0.0282
SER 819
0.0257
PRO 820
0.0204
ARG 821
0.0182
PRO 822
0.0168
TYR 823
0.0116
VAL 824
0.0105
ARG 825
0.0103
ILE 826
0.0123
ASP 827
0.0149
GLY 828
0.0162
ALA 829
0.0145
VAL 830
0.0176
ILE 831
0.0185
PRO 832
0.0172
ASP 833
0.0200
HIS 834
0.0198
TRP 835
0.0187
LEU 836
0.0172
ASP 837
0.0182
PRO 838
0.0141
SER 839
0.0152
ALA 840
0.0128
VAL 841
0.0102
TRP 842
0.0083
GLU 843
0.0079
VAL 844
0.0056
LYS 845
0.0062
CYS 846
0.0063
ALA 847
0.0078
ASP 848
0.0090
LEU 849
0.0092
SER 850
0.0107
LEU 851
0.0123
SER 852
0.0121
PRO 853
0.0147
ILE 854
0.0128
TYR 855
0.0099
PRO 856
0.0101
ALA 857
0.0072
ALA 858
0.0102
ARG 859
0.0129
GLY 860
0.0170
LEU 861
0.0166
VAL 862
0.0189
ASP 863
0.0200
SER 864
0.0231
ASP 865
0.0209
LYS 866
0.0164
GLY 867
0.0119
ILE 868
0.0098
SER 869
0.0072
LEU 870
0.0057
ARG 871
0.0056
PHE 872
0.0051
PRO 873
0.0039
ARG 874
0.0035
PHE 875
0.0044
ILE 876
0.0064
ARG 877
0.0100
VAL 878
0.0126
ARG 879
0.0149
GLU 880
0.0206
ASP 881
0.0220
LYS 882
0.0173
GLN 883
0.0156
PRO 884
0.0111
GLU 885
0.0105
GLN 886
0.0133
ALA 887
0.0097
THR 888
0.0091
THR 889
0.0084
SER 890
0.0081
ALA 891
0.0122
GLN 892
0.0129
VAL 893
0.0110
ALA 894
0.0139
CYS 895
0.0169
LEU 896
0.0152
TYR 897
0.0151
ARG 898
0.0192
LYS 899
0.0208
GLN 900
0.0186
SER 901
0.0241
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.