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 = 0.0260
ASP 262
0.0160
PRO 263
0.0129
SER 264
0.0140
GLY 265
0.0168
TYR 266
0.0146
ASN 267
0.0154
PRO 268
0.0131
ALA 269
0.0153
LYS 270
0.0193
ASN 271
0.0217
ASN 272
0.0221
TYR 273
0.0189
HIS 274
0.0198
PRO 275
0.0166
VAL 276
0.0193
GLU 277
0.0217
ASP 278
0.0186
ALA 279
0.0157
CYS 280
0.0155
TRP 281
0.0147
LYS 282
0.0179
PRO 283
0.0186
GLY 284
0.0174
GLN 285
0.0150
LYS 286
0.0093
VAL 287
0.0073
PRO 288
0.0064
TYR 289
0.0043
LEU 290
0.0070
ALA 291
0.0077
VAL 292
0.0056
ALA 293
0.0075
ARG 294
0.0100
THR 295
0.0087
PHE 296
0.0086
GLU 297
0.0118
LYS 298
0.0119
ILE 299
0.0102
GLU 300
0.0124
GLU 301
0.0151
VAL 302
0.0119
SER 303
0.0112
ALA 304
0.0089
ARG 305
0.0072
LEU 306
0.0087
ARG 307
0.0105
VAL 309
0.0077
GLU 310
0.0088
THR 311
0.0098
LEU 312
0.0066
SER 313
0.0073
ASN 314
0.0101
LEU 315
0.0084
LEU 316
0.0061
ARG 317
0.0096
SER 318
0.0114
VAL 319
0.0090
VAL 320
0.0097
ALA 321
0.0138
LEU 322
0.0143
SER 323
0.0123
PRO 324
0.0109
PRO 325
0.0093
ASP 326
0.0063
LEU 327
0.0040
LEU 328
0.0039
PRO 329
0.0020
VAL 330
0.0011
LEU 331
0.0023
TYR 332
0.0042
LEU 333
0.0040
SER 334
0.0051
LEU 335
0.0063
ASN 336
0.0071
HIS 337
0.0081
LEU 338
0.0077
GLY 339
0.0079
PRO 340
0.0087
PRO 341
0.0102
GLN 342
0.0105
GLN 343
0.0105
GLY 344
0.0114
LEU 345
0.0103
GLU 346
0.0109
LEU 347
0.0097
GLY 348
0.0111
VAL 349
0.0104
GLY 350
0.0117
ASP 351
0.0122
GLY 352
0.0119
VAL 353
0.0109
LEU 354
0.0098
LEU 355
0.0109
LYS 356
0.0109
ALA 357
0.0104
VAL 358
0.0102
ALA 359
0.0127
GLN 360
0.0121
ALA 361
0.0106
THR 362
0.0121
GLY 363
0.0149
ARG 364
0.0158
GLN 365
0.0174
LEU 366
0.0161
GLU 367
0.0170
SER 368
0.0162
VAL 369
0.0132
ARG 370
0.0131
ALA 371
0.0134
GLU 372
0.0114
ALA 373
0.0085
ALA 374
0.0072
GLU 375
0.0057
LYS 376
0.0060
GLY 377
0.0070
ASP 378
0.0077
VAL 379
0.0094
GLY 380
0.0094
LEU 381
0.0100
VAL 382
0.0111
ALA 383
0.0100
GLU 384
0.0103
LEU 394
0.0066
PRO 395
0.0057
PRO 396
0.0031
PRO 397
0.0045
PRO 398
0.0048
LEU 399
0.0028
THR 400
0.0030
ALA 401
0.0021
SER 402
0.0019
GLY 403
0.0019
VAL 404
0.0025
PHE 405
0.0038
SER 406
0.0047
LYS 407
0.0051
PHE 408
0.0065
ARG 409
0.0069
ASP 410
0.0073
ILE 411
0.0082
ALA 412
0.0092
ARG 413
0.0091
LEU 414
0.0097
THR 415
0.0078
GLY 416
0.0055
SER 417
0.0030
ALA 418
0.0045
SER 419
0.0082
THR 420
0.0098
ALA 421
0.0087
LYS 422
0.0083
LYS 423
0.0089
ILE 424
0.0087
ASP 425
0.0077
ILE 426
0.0065
ILE 427
0.0072
LYS 428
0.0073
GLY 429
0.0053
LEU 430
0.0049
PHE 431
0.0067
VAL 432
0.0063
ALA 433
0.0045
CYS 434
0.0057
ARG 435
0.0072
HIS 436
0.0094
SER 437
0.0096
GLU 438
0.0066
ALA 439
0.0079
ARG 440
0.0095
PHE 441
0.0076
ILE 442
0.0070
ALA 443
0.0087
ARG 444
0.0087
SER 445
0.0075
LEU 446
0.0089
SER 447
0.0087
GLY 448
0.0084
ARG 449
0.0082
LEU 450
0.0081
ARG 451
0.0080
LEU 452
0.0078
GLY 453
0.0076
LEU 454
0.0071
ALA 455
0.0069
GLU 456
0.0065
GLN 457
0.0066
SER 458
0.0062
VAL 459
0.0042
LEU 460
0.0040
ALA 461
0.0043
ALA 462
0.0044
LEU 463
0.0013
SER 464
0.0014
GLN 465
0.0047
ALA 466
0.0063
VAL 467
0.0055
SER 468
0.0059
LEU 469
0.0098
THR 470
0.0113
PRO 471
0.0104
PRO 472
0.0113
GLY 473
0.0148
GLN 474
0.0201
GLU 475
0.0249
PHE 476
0.0246
PRO 477
0.0247
PRO 478
0.0217
ALA 479
0.0249
VAL 481
0.0184
ASP 482
0.0167
ALA 483
0.0138
GLY 484
0.0143
LYS 485
0.0197
GLY 486
0.0190
LYS 487
0.0153
THR 488
0.0196
ALA 489
0.0198
GLU 490
0.0185
ALA 491
0.0136
ARG 492
0.0128
LYS 493
0.0122
THR 494
0.0109
TRP 495
0.0071
LEU 496
0.0066
GLU 497
0.0080
GLU 498
0.0066
GLN 499
0.0029
GLY 500
0.0047
ILE 502
0.0056
LEU 503
0.0052
LYS 504
0.0062
GLN 505
0.0077
THR 506
0.0072
PHE 507
0.0073
CYS 508
0.0081
GLU 509
0.0086
VAL 510
0.0081
PRO 511
0.0081
ASP 512
0.0074
LEU 513
0.0058
ASP 514
0.0059
ARG 515
0.0062
ILE 516
0.0051
ILE 517
0.0043
PRO 518
0.0080
VAL 519
0.0082
LEU 520
0.0057
LEU 521
0.0070
GLU 522
0.0101
HIS 523
0.0085
GLY 524
0.0060
LEU 525
0.0038
GLU 526
0.0041
ARG 527
0.0064
LEU 528
0.0063
PRO 529
0.0077
GLU 530
0.0091
HIS 531
0.0087
CYS 532
0.0077
LYS 533
0.0100
LEU 534
0.0081
SER 535
0.0080
PRO 536
0.0074
GLY 537
0.0092
ILE 538
0.0090
PRO 539
0.0087
LEU 540
0.0080
LYS 541
0.0083
PRO 542
0.0072
LEU 544
0.0086
ALA 545
0.0091
HIS 546
0.0109
PRO 547
0.0116
THR 548
0.0123
ARG 549
0.0137
GLY 550
0.0122
ILE 551
0.0137
SER 552
0.0167
GLU 553
0.0168
VAL 554
0.0142
LEU 555
0.0175
LYS 556
0.0180
ARG 557
0.0166
PHE 558
0.0165
GLU 559
0.0209
GLU 560
0.0226
ALA 561
0.0185
ALA 562
0.0171
PHE 563
0.0133
THR 564
0.0114
CYS 565
0.0100
GLU 566
0.0078
TYR 567
0.0064
LYS 568
0.0036
TYR 569
0.0023
ASP 570
0.0024
GLY 571
0.0042
GLN 572
0.0049
ARG 573
0.0048
ALA 574
0.0056
GLN 575
0.0057
ILE 576
0.0063
HIS 577
0.0076
ALA 578
0.0090
LEU 579
0.0104
GLU 580
0.0120
GLY 581
0.0156
GLY 582
0.0149
GLU 583
0.0144
VAL 584
0.0109
LYS 585
0.0102
ILE 586
0.0082
PHE 587
0.0081
SER 588
0.0085
ARG 589
0.0080
ASN 590
0.0096
GLN 591
0.0095
GLU 592
0.0110
ASP 593
0.0112
ASN 594
0.0098
THR 595
0.0108
GLY 596
0.0131
LYS 597
0.0111
TYR 598
0.0101
PRO 599
0.0131
ASP 600
0.0132
ILE 601
0.0106
ILE 602
0.0122
SER 603
0.0150
ARG 604
0.0138
ILE 605
0.0121
PRO 606
0.0140
LYS 607
0.0146
ILE 608
0.0121
LYS 609
0.0117
LEU 610
0.0132
PRO 611
0.0147
SER 612
0.0125
VAL 613
0.0103
THR 614
0.0106
SER 615
0.0088
PHE 616
0.0063
ILE 617
0.0052
LEU 618
0.0045
ASP 619
0.0034
THR 620
0.0032
GLU 621
0.0032
ALA 622
0.0049
VAL 623
0.0049
ALA 624
0.0065
TRP 625
0.0094
ASP 626
0.0124
ARG 627
0.0153
GLU 628
0.0179
LYS 629
0.0158
LYS 630
0.0148
GLN 631
0.0110
ILE 632
0.0064
GLN 633
0.0056
PRO 634
0.0030
PHE 635
0.0035
GLN 636
0.0052
VAL 637
0.0052
LEU 638
0.0049
THR 639
0.0077
THR 640
0.0093
ARG 641
0.0102
LYS 642
0.0133
ARG 643
0.0127
LYS 644
0.0168
GLU 645
0.0181
VAL 646
0.0160
ASP 647
0.0198
ALA 648
0.0183
SER 649
0.0217
GLU 650
0.0207
ILE 651
0.0162
GLN 652
0.0151
VAL 653
0.0116
GLN 654
0.0114
VAL 655
0.0085
CYS 656
0.0083
LEU 657
0.0065
TYR 658
0.0055
ALA 659
0.0049
PHE 660
0.0046
ASP 661
0.0040
LEU 662
0.0039
ILE 663
0.0039
TYR 664
0.0041
LEU 665
0.0050
ASN 666
0.0067
GLY 667
0.0063
GLU 668
0.0046
SER 669
0.0045
LEU 670
0.0043
VAL 671
0.0054
ARG 672
0.0063
GLU 673
0.0060
PRO 674
0.0075
LEU 675
0.0071
SER 676
0.0093
ARG 677
0.0079
ARG 678
0.0059
ARG 679
0.0073
GLN 680
0.0094
LEU 681
0.0078
LEU 682
0.0076
ARG 683
0.0102
GLU 684
0.0112
ASN 685
0.0103
PHE 686
0.0107
VAL 687
0.0130
GLU 688
0.0127
THR 689
0.0146
GLU 690
0.0146
GLY 691
0.0128
GLU 692
0.0121
PHE 693
0.0102
VAL 694
0.0100
PHE 695
0.0091
ALA 696
0.0077
THR 697
0.0099
SER 698
0.0106
LEU 699
0.0129
ASP 700
0.0152
THR 701
0.0174
LYS 702
0.0189
ASP 703
0.0201
ILE 704
0.0187
GLU 705
0.0182
GLN 706
0.0175
ILE 707
0.0142
ALA 708
0.0129
GLU 709
0.0136
PHE 710
0.0117
LEU 711
0.0088
GLU 712
0.0092
GLN 713
0.0104
SER 714
0.0075
VAL 715
0.0057
LYS 716
0.0088
ASP 717
0.0084
SER 718
0.0059
CYS 719
0.0039
GLU 720
0.0019
GLY 721
0.0042
LEU 722
0.0064
VAL 724
0.0090
LYS 725
0.0089
THR 726
0.0110
LEU 727
0.0110
ASP 728
0.0109
VAL 729
0.0127
ASP 730
0.0119
ALA 731
0.0091
THR 732
0.0066
TYR 733
0.0061
GLU 734
0.0076
ILE 735
0.0083
ALA 736
0.0093
LYS 737
0.0091
ARG 738
0.0090
SER 739
0.0087
HIS 740
0.0098
ASN 741
0.0087
TRP 742
0.0078
LEU 743
0.0090
LYS 744
0.0069
LEU 745
0.0073
LYS 746
0.0064
LYS 747
0.0055
ASP 748
0.0062
TYR 749
0.0082
LEU 750
0.0079
ASP 751
0.0053
GLY 752
0.0069
VAL 753
0.0075
GLY 754
0.0073
ASP 755
0.0080
THR 756
0.0075
LEU 757
0.0039
ASP 758
0.0025
LEU 759
0.0035
VAL 760
0.0076
VAL 761
0.0086
ILE 762
0.0114
GLY 763
0.0114
ALA 764
0.0086
TYR 765
0.0062
LEU 766
0.0066
GLY 767
0.0050
ARG 768
0.0054
GLY 769
0.0070
LYS 770
0.0077
ARG 771
0.0064
ALA 772
0.0065
GLY 773
0.0087
ARG 774
0.0096
TYR 775
0.0076
GLY 776
0.0053
GLY 777
0.0036
PHE 778
0.0044
LEU 779
0.0055
LEU 780
0.0055
ALA 781
0.0078
SER 782
0.0074
TYR 783
0.0099
ASP 784
0.0135
GLU 785
0.0147
ASP 786
0.0187
SER 787
0.0201
GLU 788
0.0176
GLU 789
0.0167
LEU 790
0.0129
GLN 791
0.0126
ALA 792
0.0091
ILE 793
0.0069
CYS 794
0.0054
LYS 795
0.0034
LEU 796
0.0028
GLY 797
0.0040
THR 798
0.0063
GLY 799
0.0078
PHE 800
0.0088
SER 801
0.0110
ASP 802
0.0105
GLU 803
0.0131
GLU 804
0.0125
LEU 805
0.0105
GLU 806
0.0144
GLU 807
0.0152
HIS 808
0.0129
HIS 809
0.0137
GLN 810
0.0185
SER 811
0.0185
LEU 812
0.0162
LYS 813
0.0186
ALA 814
0.0223
LEU 815
0.0202
VAL 816
0.0206
LEU 817
0.0234
PRO 818
0.0257
SER 819
0.0253
PRO 820
0.0225
ARG 821
0.0227
PRO 822
0.0244
TYR 823
0.0204
VAL 824
0.0165
ARG 825
0.0166
ILE 826
0.0152
ASP 827
0.0169
GLY 828
0.0157
ALA 829
0.0125
VAL 830
0.0127
ILE 831
0.0140
PRO 832
0.0119
ASP 833
0.0125
HIS 834
0.0151
TRP 835
0.0164
LEU 836
0.0162
ASP 837
0.0188
PRO 838
0.0155
SER 839
0.0153
ALA 840
0.0112
VAL 841
0.0078
TRP 842
0.0059
GLU 843
0.0055
VAL 844
0.0054
LYS 845
0.0072
CYS 846
0.0080
ALA 847
0.0100
ASP 848
0.0108
LEU 849
0.0104
SER 850
0.0115
LEU 851
0.0130
SER 852
0.0122
PRO 853
0.0144
ILE 854
0.0125
TYR 855
0.0110
PRO 856
0.0150
ALA 857
0.0121
ALA 858
0.0140
ARG 859
0.0174
GLY 860
0.0218
LEU 861
0.0196
VAL 862
0.0203
ASP 863
0.0221
SER 864
0.0260
ASP 865
0.0233
LYS 866
0.0181
GLY 867
0.0143
ILE 868
0.0110
SER 869
0.0082
LEU 870
0.0068
ARG 871
0.0074
PHE 872
0.0081
PRO 873
0.0061
ARG 874
0.0065
PHE 875
0.0062
ILE 876
0.0096
ARG 877
0.0105
VAL 878
0.0105
ARG 879
0.0106
GLU 880
0.0154
ASP 881
0.0146
LYS 882
0.0108
GLN 883
0.0125
PRO 884
0.0108
GLU 885
0.0109
GLN 886
0.0073
ALA 887
0.0053
THR 888
0.0038
THR 889
0.0075
SER 890
0.0112
ALA 891
0.0128
GLN 892
0.0095
VAL 893
0.0099
ALA 894
0.0140
CYS 895
0.0139
LEU 896
0.0125
TYR 897
0.0142
ARG 898
0.0177
LYS 899
0.0179
GLN 900
0.0169
SER 901
0.0216
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.