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 = 0.0337
ASP 262
0.0090
PRO 263
0.0080
SER 264
0.0088
GLY 265
0.0063
TYR 266
0.0043
ASN 267
0.0020
PRO 268
0.0002
ALA 269
0.0031
LYS 270
0.0036
ASN 271
0.0064
ASN 272
0.0077
TYR 273
0.0056
HIS 274
0.0076
PRO 275
0.0080
VAL 276
0.0098
GLU 277
0.0078
ASP 278
0.0047
ALA 279
0.0063
CYS 280
0.0075
TRP 281
0.0103
LYS 282
0.0132
PRO 283
0.0143
GLY 284
0.0158
GLN 285
0.0152
LYS 286
0.0128
VAL 287
0.0099
PRO 288
0.0100
TYR 289
0.0093
LEU 290
0.0089
ALA 291
0.0065
VAL 292
0.0057
ALA 293
0.0069
ARG 294
0.0059
THR 295
0.0034
PHE 296
0.0047
GLU 297
0.0065
LYS 298
0.0050
ILE 299
0.0048
GLU 300
0.0069
GLU 301
0.0079
VAL 302
0.0074
SER 303
0.0082
ALA 304
0.0078
ARG 305
0.0064
LEU 306
0.0064
ARG 307
0.0058
VAL 309
0.0040
GLU 310
0.0046
THR 311
0.0024
LEU 312
0.0010
SER 313
0.0040
ASN 314
0.0037
LEU 315
0.0035
LEU 316
0.0052
ARG 317
0.0076
SER 318
0.0077
VAL 319
0.0086
VAL 320
0.0105
ALA 321
0.0118
LEU 322
0.0120
SER 323
0.0124
PRO 324
0.0121
PRO 325
0.0120
ASP 326
0.0098
LEU 327
0.0074
LEU 328
0.0070
PRO 329
0.0072
VAL 330
0.0056
LEU 331
0.0036
TYR 332
0.0044
LEU 333
0.0053
SER 334
0.0035
LEU 335
0.0027
ASN 336
0.0048
HIS 337
0.0041
LEU 338
0.0050
GLY 339
0.0046
PRO 340
0.0045
PRO 341
0.0026
GLN 342
0.0027
GLN 343
0.0033
GLY 344
0.0031
LEU 345
0.0038
GLU 346
0.0036
LEU 347
0.0049
GLY 348
0.0045
VAL 349
0.0068
GLY 350
0.0069
ASP 351
0.0104
GLY 352
0.0124
VAL 353
0.0113
LEU 354
0.0117
LEU 355
0.0146
LYS 356
0.0162
ALA 357
0.0158
VAL 358
0.0162
ALA 359
0.0189
GLN 360
0.0197
ALA 361
0.0188
THR 362
0.0191
GLY 363
0.0220
ARG 364
0.0220
GLN 365
0.0236
LEU 366
0.0219
GLU 367
0.0234
SER 368
0.0222
VAL 369
0.0184
ARG 370
0.0194
ALA 371
0.0203
GLU 372
0.0173
ALA 373
0.0163
ALA 374
0.0187
GLU 375
0.0188
LYS 376
0.0159
GLY 377
0.0157
ASP 378
0.0127
VAL 379
0.0130
GLY 380
0.0098
LEU 381
0.0123
VAL 382
0.0143
ALA 383
0.0132
GLU 384
0.0131
LEU 394
0.0300
PRO 395
0.0249
PRO 396
0.0229
PRO 397
0.0202
PRO 398
0.0147
LEU 399
0.0134
THR 400
0.0123
ALA 401
0.0100
SER 402
0.0103
GLY 403
0.0124
VAL 404
0.0112
PHE 405
0.0096
SER 406
0.0106
LYS 407
0.0113
PHE 408
0.0092
ARG 409
0.0085
ASP 410
0.0098
ILE 411
0.0082
ALA 412
0.0061
ARG 413
0.0071
LEU 414
0.0083
THR 415
0.0068
GLY 416
0.0097
SER 417
0.0086
ALA 418
0.0023
SER 419
0.0042
THR 420
0.0066
ALA 421
0.0101
LYS 422
0.0113
LYS 423
0.0104
ILE 424
0.0134
ASP 425
0.0161
ILE 426
0.0144
ILE 427
0.0137
LYS 428
0.0166
GLY 429
0.0175
LEU 430
0.0149
PHE 431
0.0159
VAL 432
0.0186
ALA 433
0.0175
CYS 434
0.0144
ARG 435
0.0141
HIS 436
0.0129
SER 437
0.0115
GLU 438
0.0105
ALA 439
0.0121
ARG 440
0.0112
PHE 441
0.0089
ILE 442
0.0097
ALA 443
0.0111
ARG 444
0.0093
SER 445
0.0078
LEU 446
0.0088
SER 447
0.0094
GLY 448
0.0078
ARG 449
0.0076
LEU 450
0.0071
ARG 451
0.0073
LEU 452
0.0054
GLY 453
0.0059
LEU 454
0.0038
ALA 455
0.0030
GLU 456
0.0015
GLN 457
0.0032
SER 458
0.0033
VAL 459
0.0011
LEU 460
0.0030
ALA 461
0.0047
ALA 462
0.0041
LEU 463
0.0051
SER 464
0.0074
GLN 465
0.0080
ALA 466
0.0079
VAL 467
0.0100
SER 468
0.0118
LEU 469
0.0119
THR 470
0.0123
PRO 471
0.0140
PRO 472
0.0145
GLY 473
0.0178
GLN 474
0.0201
GLU 475
0.0219
PHE 476
0.0191
PRO 477
0.0170
PRO 478
0.0172
ALA 479
0.0194
VAL 481
0.0142
ASP 482
0.0141
ALA 483
0.0161
GLY 484
0.0158
LYS 485
0.0177
GLY 486
0.0199
LYS 487
0.0189
THR 488
0.0192
ALA 489
0.0166
GLU 490
0.0169
ALA 491
0.0173
ARG 492
0.0152
LYS 493
0.0131
THR 494
0.0145
TRP 495
0.0144
LEU 496
0.0117
GLU 497
0.0108
GLU 498
0.0122
GLN 499
0.0109
GLY 500
0.0083
ILE 502
0.0077
LEU 503
0.0059
LYS 504
0.0037
GLN 505
0.0033
THR 506
0.0036
PHE 507
0.0027
CYS 508
0.0013
GLU 509
0.0014
VAL 510
0.0030
PRO 511
0.0021
ASP 512
0.0036
LEU 513
0.0046
ASP 514
0.0069
ARG 515
0.0068
ILE 516
0.0064
ILE 517
0.0074
PRO 518
0.0110
VAL 519
0.0111
LEU 520
0.0103
LEU 521
0.0118
GLU 522
0.0140
HIS 523
0.0142
GLY 524
0.0127
LEU 525
0.0112
GLU 526
0.0132
ARG 527
0.0135
LEU 528
0.0105
PRO 529
0.0096
GLU 530
0.0119
HIS 531
0.0113
CYS 532
0.0075
LYS 533
0.0050
LEU 534
0.0014
SER 535
0.0026
PRO 536
0.0034
GLY 537
0.0040
ILE 538
0.0020
PRO 539
0.0016
LEU 540
0.0009
LYS 541
0.0006
PRO 542
0.0005
LEU 544
0.0007
ALA 545
0.0015
HIS 546
0.0022
PRO 547
0.0028
THR 548
0.0052
ARG 549
0.0064
GLY 550
0.0064
ILE 551
0.0066
SER 552
0.0076
GLU 553
0.0070
VAL 554
0.0060
LEU 555
0.0071
LYS 556
0.0073
ARG 557
0.0063
PHE 558
0.0063
GLU 559
0.0076
GLU 560
0.0079
ALA 561
0.0070
ALA 562
0.0067
PHE 563
0.0056
THR 564
0.0052
CYS 565
0.0044
GLU 566
0.0034
TYR 567
0.0025
LYS 568
0.0022
TYR 569
0.0015
ASP 570
0.0012
GLY 571
0.0013
GLN 572
0.0016
ARG 573
0.0016
ALA 574
0.0026
GLN 575
0.0028
ILE 576
0.0042
HIS 577
0.0047
ALA 578
0.0061
LEU 579
0.0064
GLU 580
0.0077
GLY 581
0.0087
GLY 582
0.0085
GLU 583
0.0077
VAL 584
0.0061
LYS 585
0.0050
ILE 586
0.0042
PHE 587
0.0029
SER 588
0.0021
ARG 589
0.0015
ASN 590
0.0019
GLN 591
0.0019
GLU 592
0.0027
ASP 593
0.0036
ASN 594
0.0045
THR 595
0.0056
GLY 596
0.0086
LYS 597
0.0072
TYR 598
0.0073
PRO 599
0.0087
ASP 600
0.0078
ILE 601
0.0071
ILE 602
0.0080
SER 603
0.0090
ARG 604
0.0082
ILE 605
0.0080
PRO 606
0.0094
LYS 607
0.0093
ILE 608
0.0079
LYS 609
0.0084
LEU 610
0.0096
PRO 611
0.0106
SER 612
0.0100
VAL 613
0.0084
THR 614
0.0082
SER 615
0.0067
PHE 616
0.0053
ILE 617
0.0041
LEU 618
0.0039
ASP 619
0.0029
THR 620
0.0030
GLU 621
0.0023
ALA 622
0.0027
VAL 623
0.0023
ALA 624
0.0021
TRP 625
0.0027
ASP 626
0.0028
ARG 627
0.0043
GLU 628
0.0041
LYS 629
0.0026
LYS 630
0.0035
GLN 631
0.0024
ILE 632
0.0013
GLN 633
0.0005
PRO 634
0.0012
PHE 635
0.0012
GLN 636
0.0029
VAL 637
0.0016
LEU 638
0.0018
THR 639
0.0037
THR 640
0.0051
ARG 641
0.0061
LYS 642
0.0079
ARG 643
0.0090
LYS 644
0.0107
GLU 645
0.0107
VAL 646
0.0103
ASP 647
0.0101
ALA 648
0.0095
SER 649
0.0091
GLU 650
0.0083
ILE 651
0.0068
GLN 652
0.0052
VAL 653
0.0042
GLN 654
0.0045
VAL 655
0.0043
CYS 656
0.0040
LEU 657
0.0039
TYR 658
0.0035
ALA 659
0.0041
PHE 660
0.0035
ASP 661
0.0035
LEU 662
0.0040
ILE 663
0.0033
TYR 664
0.0039
LEU 665
0.0055
ASN 666
0.0065
GLY 667
0.0056
GLU 668
0.0046
SER 669
0.0035
LEU 670
0.0036
VAL 671
0.0025
ARG 672
0.0024
GLU 673
0.0039
PRO 674
0.0047
LEU 675
0.0046
SER 676
0.0059
ARG 677
0.0061
ARG 678
0.0051
ARG 679
0.0053
GLN 680
0.0069
LEU 681
0.0068
LEU 682
0.0062
ARG 683
0.0070
GLU 684
0.0084
ASN 685
0.0081
PHE 686
0.0076
VAL 687
0.0081
GLU 688
0.0072
THR 689
0.0073
GLU 690
0.0064
GLY 691
0.0051
GLU 692
0.0058
PHE 693
0.0056
VAL 694
0.0054
PHE 695
0.0052
ALA 696
0.0036
THR 697
0.0038
SER 698
0.0046
LEU 699
0.0052
ASP 700
0.0062
THR 701
0.0068
LYS 702
0.0075
ASP 703
0.0076
ILE 704
0.0075
GLU 705
0.0070
GLN 706
0.0063
ILE 707
0.0056
ALA 708
0.0054
GLU 709
0.0047
PHE 710
0.0040
LEU 711
0.0038
GLU 712
0.0037
GLN 713
0.0029
SER 714
0.0026
VAL 715
0.0026
LYS 716
0.0023
ASP 717
0.0017
SER 718
0.0016
CYS 719
0.0019
GLU 720
0.0027
GLY 721
0.0029
LEU 722
0.0032
VAL 724
0.0037
LYS 725
0.0039
THR 726
0.0049
LEU 727
0.0054
ASP 728
0.0056
VAL 729
0.0053
ASP 730
0.0039
ALA 731
0.0037
THR 732
0.0028
TYR 733
0.0017
GLU 734
0.0006
ILE 735
0.0012
ALA 736
0.0011
LYS 737
0.0010
ARG 738
0.0011
SER 739
0.0013
HIS 740
0.0013
ASN 741
0.0019
TRP 742
0.0022
LEU 743
0.0028
LYS 744
0.0030
LEU 745
0.0039
LYS 746
0.0039
LYS 747
0.0047
ASP 748
0.0070
TYR 749
0.0080
LEU 750
0.0062
ASP 751
0.0066
GLY 752
0.0116
VAL 753
0.0117
GLY 754
0.0109
ASP 755
0.0112
THR 756
0.0121
LEU 757
0.0106
ASP 758
0.0085
LEU 759
0.0058
VAL 760
0.0040
VAL 761
0.0050
ILE 762
0.0098
GLY 763
0.0125
ALA 764
0.0131
TYR 765
0.0148
LEU 766
0.0182
GLY 767
0.0170
ARG 768
0.0137
GLY 769
0.0129
LYS 770
0.0135
ARG 771
0.0142
ALA 772
0.0182
GLY 773
0.0209
ARG 774
0.0188
TYR 775
0.0159
GLY 776
0.0144
GLY 777
0.0104
PHE 778
0.0083
LEU 779
0.0082
LEU 780
0.0065
ALA 781
0.0103
SER 782
0.0128
TYR 783
0.0163
ASP 784
0.0221
GLU 785
0.0248
ASP 786
0.0302
SER 787
0.0285
GLU 788
0.0241
GLU 789
0.0209
LEU 790
0.0158
GLN 791
0.0171
ALA 792
0.0129
ILE 793
0.0109
CYS 794
0.0079
LYS 795
0.0065
LEU 796
0.0041
GLY 797
0.0063
THR 798
0.0065
GLY 799
0.0076
PHE 800
0.0109
SER 801
0.0142
ASP 802
0.0163
GLU 803
0.0192
GLU 804
0.0160
LEU 805
0.0151
GLU 806
0.0191
GLU 807
0.0185
HIS 808
0.0150
HIS 809
0.0178
GLN 810
0.0202
SER 811
0.0171
LEU 812
0.0147
LYS 813
0.0197
ALA 814
0.0191
LEU 815
0.0155
VAL 816
0.0193
LEU 817
0.0215
PRO 818
0.0270
SER 819
0.0260
PRO 820
0.0222
ARG 821
0.0202
PRO 822
0.0240
TYR 823
0.0211
VAL 824
0.0188
ARG 825
0.0210
ILE 826
0.0198
ASP 827
0.0235
GLY 828
0.0230
ALA 829
0.0186
VAL 830
0.0194
ILE 831
0.0200
PRO 832
0.0169
ASP 833
0.0204
HIS 834
0.0193
TRP 835
0.0169
LEU 836
0.0138
ASP 837
0.0122
PRO 838
0.0080
SER 839
0.0034
ALA 840
0.0024
VAL 841
0.0023
TRP 842
0.0037
GLU 843
0.0072
VAL 844
0.0058
LYS 845
0.0073
CYS 846
0.0067
ALA 847
0.0079
ASP 848
0.0102
LEU 849
0.0114
SER 850
0.0126
LEU 851
0.0161
SER 852
0.0159
PRO 853
0.0200
ILE 854
0.0188
TYR 855
0.0172
PRO 856
0.0212
ALA 857
0.0185
ALA 858
0.0224
ARG 859
0.0255
GLY 860
0.0307
LEU 861
0.0292
VAL 862
0.0278
ASP 863
0.0285
SER 864
0.0337
ASP 865
0.0302
LYS 866
0.0238
GLY 867
0.0206
ILE 868
0.0158
SER 869
0.0109
LEU 870
0.0071
ARG 871
0.0046
PHE 872
0.0021
PRO 873
0.0015
ARG 874
0.0037
PHE 875
0.0051
ILE 876
0.0088
ARG 877
0.0099
VAL 878
0.0083
ARG 879
0.0093
GLU 880
0.0099
ASP 881
0.0111
LYS 882
0.0086
GLN 883
0.0057
PRO 884
0.0075
GLU 885
0.0125
GLN 886
0.0132
ALA 887
0.0113
THR 888
0.0146
THR 889
0.0187
SER 890
0.0208
ALA 891
0.0252
GLN 892
0.0223
VAL 893
0.0188
ALA 894
0.0233
CYS 895
0.0252
LEU 896
0.0206
TYR 897
0.0198
ARG 898
0.0253
LYS 899
0.0257
GLN 900
0.0206
SER 901
0.0245
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.