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 = 0.0399
ASP 262
0.0125
PRO 263
0.0092
SER 264
0.0087
GLY 265
0.0073
TYR 266
0.0065
ASN 267
0.0039
PRO 268
0.0025
ALA 269
0.0035
LYS 270
0.0062
ASN 271
0.0124
ASN 272
0.0172
TYR 273
0.0121
HIS 274
0.0153
PRO 275
0.0106
VAL 276
0.0144
GLU 277
0.0179
ASP 278
0.0128
ALA 279
0.0101
CYS 280
0.0126
TRP 281
0.0124
LYS 282
0.0178
PRO 283
0.0140
GLY 284
0.0097
GLN 285
0.0135
LYS 286
0.0114
VAL 287
0.0086
PRO 288
0.0099
TYR 289
0.0097
LEU 290
0.0089
ALA 291
0.0067
VAL 292
0.0068
ALA 293
0.0077
ARG 294
0.0051
THR 295
0.0044
PHE 296
0.0066
GLU 297
0.0060
LYS 298
0.0041
ILE 299
0.0061
GLU 300
0.0072
GLU 301
0.0060
VAL 302
0.0134
SER 303
0.0110
ALA 304
0.0093
ARG 305
0.0086
LEU 306
0.0125
ARG 307
0.0106
VAL 309
0.0096
GLU 310
0.0083
THR 311
0.0061
LEU 312
0.0062
SER 313
0.0066
ASN 314
0.0041
LEU 315
0.0018
LEU 316
0.0038
ARG 317
0.0051
SER 318
0.0037
VAL 319
0.0011
VAL 320
0.0046
ALA 321
0.0084
LEU 322
0.0072
SER 323
0.0036
PRO 324
0.0016
PRO 325
0.0042
ASP 326
0.0048
LEU 327
0.0041
LEU 328
0.0072
PRO 329
0.0085
VAL 330
0.0073
LEU 331
0.0082
TYR 332
0.0104
LEU 333
0.0099
SER 334
0.0090
LEU 335
0.0109
ASN 336
0.0122
HIS 337
0.0136
LEU 338
0.0125
GLY 339
0.0098
PRO 340
0.0099
PRO 341
0.0097
GLN 342
0.0082
GLN 343
0.0074
GLY 344
0.0095
LEU 345
0.0120
GLU 346
0.0108
LEU 347
0.0104
GLY 348
0.0089
VAL 349
0.0089
GLY 350
0.0088
ASP 351
0.0083
GLY 352
0.0078
VAL 353
0.0094
LEU 354
0.0089
LEU 355
0.0079
LYS 356
0.0077
ALA 357
0.0084
VAL 358
0.0072
ALA 359
0.0074
GLN 360
0.0072
ALA 361
0.0088
THR 362
0.0099
GLY 363
0.0115
ARG 364
0.0122
GLN 365
0.0134
LEU 366
0.0124
GLU 367
0.0157
SER 368
0.0152
VAL 369
0.0100
ARG 370
0.0113
ALA 371
0.0135
GLU 372
0.0111
ALA 373
0.0077
ALA 374
0.0094
GLU 375
0.0095
LYS 376
0.0072
GLY 377
0.0058
ASP 378
0.0043
VAL 379
0.0040
GLY 380
0.0053
LEU 381
0.0065
VAL 382
0.0065
ALA 383
0.0066
GLU 384
0.0085
LEU 394
0.0267
PRO 395
0.0196
PRO 396
0.0141
PRO 397
0.0128
PRO 398
0.0132
LEU 399
0.0120
THR 400
0.0116
ALA 401
0.0094
SER 402
0.0109
GLY 403
0.0132
VAL 404
0.0130
PHE 405
0.0130
SER 406
0.0137
LYS 407
0.0141
PHE 408
0.0139
ARG 409
0.0145
ASP 410
0.0144
ILE 411
0.0129
ALA 412
0.0138
ARG 413
0.0149
LEU 414
0.0108
THR 415
0.0087
GLY 416
0.0059
SER 417
0.0037
ALA 418
0.0055
SER 419
0.0079
THR 420
0.0085
ALA 421
0.0084
LYS 422
0.0104
LYS 423
0.0111
ILE 424
0.0105
ASP 425
0.0110
ILE 426
0.0131
ILE 427
0.0121
LYS 428
0.0112
GLY 429
0.0124
LEU 430
0.0126
PHE 431
0.0124
VAL 432
0.0126
ALA 433
0.0120
CYS 434
0.0119
ARG 435
0.0102
HIS 436
0.0087
SER 437
0.0085
GLU 438
0.0091
ALA 439
0.0098
ARG 440
0.0096
PHE 441
0.0094
ILE 442
0.0101
ALA 443
0.0095
ARG 444
0.0093
SER 445
0.0106
LEU 446
0.0083
SER 447
0.0069
GLY 448
0.0083
ARG 449
0.0072
LEU 450
0.0071
ARG 451
0.0059
LEU 452
0.0055
GLY 453
0.0062
LEU 454
0.0087
ALA 455
0.0105
GLU 456
0.0120
GLN 457
0.0119
SER 458
0.0108
VAL 459
0.0095
LEU 460
0.0098
ALA 461
0.0101
ALA 462
0.0090
LEU 463
0.0080
SER 464
0.0096
GLN 465
0.0091
ALA 466
0.0066
VAL 467
0.0099
SER 468
0.0110
LEU 469
0.0086
THR 470
0.0112
PRO 471
0.0146
PRO 472
0.0135
GLY 473
0.0171
GLN 474
0.0235
GLU 475
0.0238
PHE 476
0.0209
PRO 477
0.0236
PRO 478
0.0233
ALA 479
0.0348
VAL 481
0.0151
ASP 482
0.0113
ALA 483
0.0129
GLY 484
0.0076
LYS 485
0.0147
GLY 486
0.0049
LYS 487
0.0127
THR 488
0.0271
ALA 489
0.0279
GLU 490
0.0330
ALA 491
0.0257
ARG 492
0.0162
LYS 493
0.0201
THR 494
0.0228
TRP 495
0.0164
LEU 496
0.0121
GLU 497
0.0161
GLU 498
0.0166
GLN 499
0.0115
GLY 500
0.0113
ILE 502
0.0099
LEU 503
0.0082
LYS 504
0.0092
GLN 505
0.0086
THR 506
0.0095
PHE 507
0.0089
CYS 508
0.0099
GLU 509
0.0092
VAL 510
0.0093
PRO 511
0.0098
ASP 512
0.0086
LEU 513
0.0086
ASP 514
0.0070
ARG 515
0.0076
ILE 516
0.0082
ILE 517
0.0063
PRO 518
0.0070
VAL 519
0.0091
LEU 520
0.0090
LEU 521
0.0076
GLU 522
0.0111
HIS 523
0.0112
GLY 524
0.0100
LEU 525
0.0099
GLU 526
0.0117
ARG 527
0.0120
LEU 528
0.0100
PRO 529
0.0123
GLU 530
0.0132
HIS 531
0.0096
CYS 532
0.0086
LYS 533
0.0121
LEU 534
0.0107
SER 535
0.0099
PRO 536
0.0080
GLY 537
0.0082
ILE 538
0.0075
PRO 539
0.0071
LEU 540
0.0075
LYS 541
0.0078
PRO 542
0.0041
LEU 544
0.0027
ALA 545
0.0046
HIS 546
0.0120
PRO 547
0.0171
THR 548
0.0203
ARG 549
0.0287
GLY 550
0.0231
ILE 551
0.0144
SER 552
0.0156
GLU 553
0.0185
VAL 554
0.0088
LEU 555
0.0063
LYS 556
0.0175
ARG 557
0.0219
PHE 558
0.0198
GLU 559
0.0221
GLU 560
0.0384
ALA 561
0.0318
ALA 562
0.0288
PHE 563
0.0180
THR 564
0.0132
CYS 565
0.0103
GLU 566
0.0108
TYR 567
0.0127
LYS 568
0.0068
TYR 569
0.0055
ASP 570
0.0062
GLY 571
0.0040
GLN 572
0.0046
ARG 573
0.0034
ALA 574
0.0030
GLN 575
0.0031
ILE 576
0.0039
HIS 577
0.0068
ALA 578
0.0097
LEU 579
0.0123
GLU 580
0.0210
GLY 581
0.0244
GLY 582
0.0203
GLU 583
0.0140
VAL 584
0.0071
LYS 585
0.0050
ILE 586
0.0036
PHE 587
0.0045
SER 588
0.0041
ARG 589
0.0038
ASN 590
0.0056
GLN 591
0.0070
GLU 592
0.0064
ASP 593
0.0055
ASN 594
0.0045
THR 595
0.0038
GLY 596
0.0061
LYS 597
0.0062
TYR 598
0.0047
PRO 599
0.0058
ASP 600
0.0078
ILE 601
0.0069
ILE 602
0.0064
SER 603
0.0091
ARG 604
0.0112
ILE 605
0.0110
PRO 606
0.0141
LYS 607
0.0157
ILE 608
0.0137
LYS 609
0.0157
LEU 610
0.0199
PRO 611
0.0228
SER 612
0.0227
VAL 613
0.0186
THR 614
0.0197
SER 615
0.0158
PHE 616
0.0099
ILE 617
0.0073
LEU 618
0.0047
ASP 619
0.0021
THR 620
0.0025
GLU 621
0.0021
ALA 622
0.0024
VAL 623
0.0027
ALA 624
0.0063
TRP 625
0.0099
ASP 626
0.0157
ARG 627
0.0177
GLU 628
0.0261
LYS 629
0.0242
LYS 630
0.0207
GLN 631
0.0150
ILE 632
0.0066
GLN 633
0.0063
PRO 634
0.0045
PHE 635
0.0043
GLN 636
0.0060
VAL 637
0.0063
LEU 638
0.0057
THR 639
0.0067
THR 640
0.0077
ARG 641
0.0078
LYS 642
0.0088
ARG 643
0.0087
LYS 644
0.0147
GLU 645
0.0153
VAL 646
0.0122
ASP 647
0.0165
ALA 648
0.0154
SER 649
0.0210
GLU 650
0.0212
ILE 651
0.0159
GLN 652
0.0154
VAL 653
0.0115
GLN 654
0.0102
VAL 655
0.0070
CYS 656
0.0050
LEU 657
0.0040
TYR 658
0.0032
ALA 659
0.0035
PHE 660
0.0014
ASP 661
0.0013
LEU 662
0.0032
ILE 663
0.0048
TYR 664
0.0087
LEU 665
0.0111
ASN 666
0.0157
GLY 667
0.0173
GLU 668
0.0121
SER 669
0.0091
LEU 670
0.0053
VAL 671
0.0074
ARG 672
0.0059
GLU 673
0.0049
PRO 674
0.0052
LEU 675
0.0051
SER 676
0.0061
ARG 677
0.0043
ARG 678
0.0029
ARG 679
0.0032
GLN 680
0.0019
LEU 681
0.0044
LEU 682
0.0042
ARG 683
0.0053
GLU 684
0.0108
ASN 685
0.0121
PHE 686
0.0118
VAL 687
0.0138
GLU 688
0.0135
THR 689
0.0135
GLU 690
0.0138
GLY 691
0.0114
GLU 692
0.0097
PHE 693
0.0079
VAL 694
0.0071
PHE 695
0.0052
ALA 696
0.0063
THR 697
0.0147
SER 698
0.0158
LEU 699
0.0220
ASP 700
0.0267
THR 701
0.0257
LYS 702
0.0202
ASP 703
0.0250
ILE 704
0.0208
GLU 705
0.0335
GLN 706
0.0343
ILE 707
0.0239
ALA 708
0.0280
GLU 709
0.0355
PHE 710
0.0289
LEU 711
0.0266
GLU 712
0.0381
GLN 713
0.0371
SER 714
0.0263
VAL 715
0.0311
LYS 716
0.0390
ASP 717
0.0294
SER 718
0.0226
CYS 719
0.0168
GLU 720
0.0158
GLY 721
0.0164
LEU 722
0.0115
VAL 724
0.0046
LYS 725
0.0076
THR 726
0.0127
LEU 727
0.0165
ASP 728
0.0160
VAL 729
0.0178
ASP 730
0.0159
ALA 731
0.0112
THR 732
0.0063
TYR 733
0.0047
GLU 734
0.0039
ILE 735
0.0024
ALA 736
0.0032
LYS 737
0.0053
ARG 738
0.0077
SER 739
0.0059
HIS 740
0.0071
ASN 741
0.0075
TRP 742
0.0042
LEU 743
0.0048
LYS 744
0.0101
LEU 745
0.0146
LYS 746
0.0174
LYS 747
0.0219
ASP 748
0.0205
TYR 749
0.0291
LEU 750
0.0304
ASP 751
0.0338
GLY 752
0.0399
VAL 753
0.0284
GLY 754
0.0177
ASP 755
0.0103
THR 756
0.0061
LEU 757
0.0063
ASP 758
0.0078
LEU 759
0.0074
VAL 760
0.0054
VAL 761
0.0050
ILE 762
0.0029
GLY 763
0.0050
ALA 764
0.0075
TYR 765
0.0065
LEU 766
0.0063
GLY 767
0.0057
ARG 768
0.0045
GLY 769
0.0042
LYS 770
0.0041
ARG 771
0.0045
ALA 772
0.0049
GLY 773
0.0068
ARG 774
0.0080
TYR 775
0.0078
GLY 776
0.0075
GLY 777
0.0066
PHE 778
0.0060
LEU 779
0.0050
LEU 780
0.0044
ALA 781
0.0036
SER 782
0.0059
TYR 783
0.0073
ASP 784
0.0082
GLU 785
0.0114
ASP 786
0.0125
SER 787
0.0104
GLU 788
0.0108
GLU 789
0.0072
LEU 790
0.0042
GLN 791
0.0024
ALA 792
0.0028
ILE 793
0.0038
CYS 794
0.0045
LYS 795
0.0049
LEU 796
0.0046
GLY 797
0.0054
THR 798
0.0066
GLY 799
0.0076
PHE 800
0.0103
SER 801
0.0133
ASP 802
0.0142
GLU 803
0.0161
GLU 804
0.0132
LEU 805
0.0120
GLU 806
0.0139
GLU 807
0.0138
HIS 808
0.0122
HIS 809
0.0127
GLN 810
0.0144
SER 811
0.0132
LEU 812
0.0111
LYS 813
0.0132
ALA 814
0.0127
LEU 815
0.0099
VAL 816
0.0108
LEU 817
0.0101
PRO 818
0.0129
SER 819
0.0108
PRO 820
0.0067
ARG 821
0.0055
PRO 822
0.0081
TYR 823
0.0067
VAL 824
0.0032
ARG 825
0.0021
ILE 826
0.0023
ASP 827
0.0038
GLY 828
0.0045
ALA 829
0.0048
VAL 830
0.0060
ILE 831
0.0058
PRO 832
0.0056
ASP 833
0.0078
HIS 834
0.0081
TRP 835
0.0065
LEU 836
0.0061
ASP 837
0.0040
PRO 838
0.0026
SER 839
0.0049
ALA 840
0.0057
VAL 841
0.0064
TRP 842
0.0073
GLU 843
0.0083
VAL 844
0.0061
LYS 845
0.0044
CYS 846
0.0044
ALA 847
0.0037
ASP 848
0.0061
LEU 849
0.0059
SER 850
0.0068
LEU 851
0.0078
SER 852
0.0064
PRO 853
0.0068
ILE 854
0.0061
TYR 855
0.0051
PRO 856
0.0039
ALA 857
0.0040
ALA 858
0.0043
ARG 859
0.0040
GLY 860
0.0075
LEU 861
0.0066
VAL 862
0.0099
ASP 863
0.0111
SER 864
0.0139
ASP 865
0.0130
LYS 866
0.0094
GLY 867
0.0063
ILE 868
0.0061
SER 869
0.0051
LEU 870
0.0038
ARG 871
0.0032
PHE 872
0.0023
PRO 873
0.0038
ARG 874
0.0044
PHE 875
0.0060
ILE 876
0.0091
ARG 877
0.0101
VAL 878
0.0099
ARG 879
0.0101
GLU 880
0.0126
ASP 881
0.0131
LYS 882
0.0107
GLN 883
0.0080
PRO 884
0.0069
GLU 885
0.0090
GLN 886
0.0112
ALA 887
0.0092
THR 888
0.0091
THR 889
0.0086
SER 890
0.0070
ALA 891
0.0086
GLN 892
0.0097
VAL 893
0.0083
ALA 894
0.0066
CYS 895
0.0095
LEU 896
0.0113
TYR 897
0.0107
ARG 898
0.0125
LYS 899
0.0154
GLN 900
0.0184
SER 901
0.0255
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.