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 = 0.0342
ASP 262
0.0106
PRO 263
0.0100
SER 264
0.0098
GLY 265
0.0085
TYR 266
0.0081
ASN 267
0.0070
PRO 268
0.0071
ALA 269
0.0068
LYS 270
0.0061
ASN 271
0.0065
ASN 272
0.0066
TYR 273
0.0057
HIS 274
0.0055
PRO 275
0.0059
VAL 276
0.0070
GLU 277
0.0074
ASP 278
0.0067
ALA 279
0.0078
CYS 280
0.0094
TRP 281
0.0109
LYS 282
0.0119
PRO 283
0.0116
GLY 284
0.0129
GLN 285
0.0134
LYS 286
0.0117
VAL 287
0.0106
PRO 288
0.0108
TYR 289
0.0111
LEU 290
0.0108
ALA 291
0.0096
VAL 292
0.0103
ALA 293
0.0112
ARG 294
0.0096
THR 295
0.0095
PHE 296
0.0105
GLU 297
0.0104
LYS 298
0.0082
ILE 299
0.0089
GLU 300
0.0093
GLU 301
0.0081
VAL 302
0.0064
SER 303
0.0059
ALA 304
0.0061
ARG 305
0.0060
LEU 306
0.0060
ARG 307
0.0056
VAL 309
0.0082
GLU 310
0.0071
THR 311
0.0069
LEU 312
0.0084
SER 313
0.0081
ASN 314
0.0068
LEU 315
0.0080
LEU 316
0.0088
ARG 317
0.0074
SER 318
0.0076
VAL 319
0.0099
VAL 320
0.0096
ALA 321
0.0080
LEU 322
0.0091
SER 323
0.0107
PRO 324
0.0110
PRO 325
0.0094
ASP 326
0.0095
LEU 327
0.0091
LEU 328
0.0105
PRO 329
0.0089
VAL 330
0.0090
LEU 331
0.0094
TYR 332
0.0100
LEU 333
0.0104
SER 334
0.0102
LEU 335
0.0110
ASN 336
0.0119
HIS 337
0.0098
LEU 338
0.0075
GLY 339
0.0050
PRO 340
0.0087
PRO 341
0.0078
GLN 342
0.0083
GLN 343
0.0072
GLY 344
0.0070
LEU 345
0.0052
GLU 346
0.0067
LEU 347
0.0081
GLY 348
0.0070
VAL 349
0.0110
GLY 350
0.0135
ASP 351
0.0181
GLY 352
0.0189
VAL 353
0.0182
LEU 354
0.0178
LEU 355
0.0216
LYS 356
0.0231
ALA 357
0.0212
VAL 358
0.0212
ALA 359
0.0248
GLN 360
0.0250
ALA 361
0.0230
THR 362
0.0230
GLY 363
0.0261
ARG 364
0.0269
GLN 365
0.0296
LEU 366
0.0288
GLU 367
0.0303
SER 368
0.0281
VAL 369
0.0222
ARG 370
0.0244
ALA 371
0.0248
GLU 372
0.0207
ALA 373
0.0159
ALA 374
0.0171
GLU 375
0.0168
LYS 376
0.0154
GLY 377
0.0137
ASP 378
0.0133
VAL 379
0.0137
GLY 380
0.0131
LEU 381
0.0157
VAL 382
0.0169
ALA 383
0.0155
GLU 384
0.0150
LEU 394
0.0250
PRO 395
0.0217
PRO 396
0.0205
PRO 397
0.0168
PRO 398
0.0134
LEU 399
0.0130
THR 400
0.0110
ALA 401
0.0099
SER 402
0.0093
GLY 403
0.0106
VAL 404
0.0113
PHE 405
0.0107
SER 406
0.0091
LYS 407
0.0116
PHE 408
0.0113
ARG 409
0.0093
ASP 410
0.0101
ILE 411
0.0108
ALA 412
0.0100
ARG 413
0.0094
LEU 414
0.0117
THR 415
0.0111
GLY 416
0.0111
SER 417
0.0110
ALA 418
0.0144
SER 419
0.0141
THR 420
0.0164
ALA 421
0.0193
LYS 422
0.0172
LYS 423
0.0154
ILE 424
0.0191
ASP 425
0.0203
ILE 426
0.0173
ILE 427
0.0178
LYS 428
0.0204
GLY 429
0.0195
LEU 430
0.0168
PHE 431
0.0184
VAL 432
0.0195
ALA 433
0.0174
CYS 434
0.0149
ARG 435
0.0137
HIS 436
0.0134
SER 437
0.0138
GLU 438
0.0127
ALA 439
0.0141
ARG 440
0.0144
PHE 441
0.0134
ILE 442
0.0130
ALA 443
0.0138
ARG 444
0.0136
SER 445
0.0131
LEU 446
0.0120
SER 447
0.0123
GLY 448
0.0120
ARG 449
0.0121
LEU 450
0.0112
ARG 451
0.0100
LEU 452
0.0090
GLY 453
0.0089
LEU 454
0.0085
ALA 455
0.0092
GLU 456
0.0097
GLN 457
0.0093
SER 458
0.0092
VAL 459
0.0097
LEU 460
0.0103
ALA 461
0.0095
ALA 462
0.0094
LEU 463
0.0108
SER 464
0.0112
GLN 465
0.0093
ALA 466
0.0090
VAL 467
0.0112
SER 468
0.0109
LEU 469
0.0080
THR 470
0.0074
PRO 471
0.0102
PRO 472
0.0120
GLY 473
0.0130
GLN 474
0.0096
GLU 475
0.0095
PHE 476
0.0092
PRO 477
0.0075
PRO 478
0.0056
ALA 479
0.0043
VAL 481
0.0053
ASP 482
0.0060
ALA 483
0.0102
GLY 484
0.0111
LYS 485
0.0133
GLY 486
0.0201
LYS 487
0.0205
THR 488
0.0227
ALA 489
0.0167
GLU 490
0.0190
ALA 491
0.0207
ARG 492
0.0147
LYS 493
0.0128
THR 494
0.0172
TRP 495
0.0171
LEU 496
0.0132
GLU 497
0.0137
GLU 498
0.0169
GLN 499
0.0148
GLY 500
0.0142
ILE 502
0.0126
LEU 503
0.0130
LYS 504
0.0102
GLN 505
0.0105
THR 506
0.0100
PHE 507
0.0101
CYS 508
0.0090
GLU 509
0.0095
VAL 510
0.0099
PRO 511
0.0096
ASP 512
0.0100
LEU 513
0.0099
ASP 514
0.0123
ARG 515
0.0123
ILE 516
0.0121
ILE 517
0.0125
PRO 518
0.0165
VAL 519
0.0168
LEU 520
0.0150
LEU 521
0.0149
GLU 522
0.0188
HIS 523
0.0189
GLY 524
0.0166
LEU 525
0.0159
GLU 526
0.0170
ARG 527
0.0188
LEU 528
0.0170
PRO 529
0.0160
GLU 530
0.0187
HIS 531
0.0196
CYS 532
0.0157
LYS 533
0.0132
LEU 534
0.0082
SER 535
0.0082
PRO 536
0.0075
GLY 537
0.0092
ILE 538
0.0089
PRO 539
0.0082
LEU 540
0.0071
LYS 541
0.0067
PRO 542
0.0073
LEU 544
0.0150
ALA 545
0.0168
HIS 546
0.0194
PRO 547
0.0225
THR 548
0.0259
ARG 549
0.0295
GLY 550
0.0286
ILE 551
0.0277
SER 552
0.0303
GLU 553
0.0284
VAL 554
0.0241
LEU 555
0.0248
LYS 556
0.0249
ARG 557
0.0220
PHE 558
0.0188
GLU 559
0.0222
GLU 560
0.0164
ALA 561
0.0130
ALA 562
0.0127
PHE 563
0.0133
THR 564
0.0141
CYS 565
0.0161
GLU 566
0.0143
TYR 567
0.0153
LYS 568
0.0138
TYR 569
0.0127
ASP 570
0.0137
GLY 571
0.0123
GLN 572
0.0111
ARG 573
0.0095
ALA 574
0.0088
GLN 575
0.0075
ILE 576
0.0079
HIS 577
0.0070
ALA 578
0.0063
LEU 579
0.0067
GLU 580
0.0060
GLY 581
0.0079
GLY 582
0.0078
GLU 583
0.0104
VAL 584
0.0095
LYS 585
0.0097
ILE 586
0.0094
PHE 587
0.0088
SER 588
0.0076
ARG 589
0.0067
ASN 590
0.0076
GLN 591
0.0070
GLU 592
0.0064
ASP 593
0.0085
ASN 594
0.0097
THR 595
0.0111
GLY 596
0.0130
LYS 597
0.0124
TYR 598
0.0132
PRO 599
0.0149
ASP 600
0.0145
ILE 601
0.0125
ILE 602
0.0119
SER 603
0.0130
ARG 604
0.0114
ILE 605
0.0092
PRO 606
0.0081
LYS 607
0.0091
ILE 608
0.0084
LYS 609
0.0057
LEU 610
0.0056
PRO 611
0.0044
SER 612
0.0051
VAL 613
0.0036
THR 614
0.0039
SER 615
0.0041
PHE 616
0.0038
ILE 617
0.0048
LEU 618
0.0058
ASP 619
0.0070
THR 620
0.0086
GLU 621
0.0102
ALA 622
0.0109
VAL 623
0.0122
ALA 624
0.0137
TRP 625
0.0150
ASP 626
0.0174
ARG 627
0.0178
GLU 628
0.0213
LYS 629
0.0206
LYS 630
0.0185
GLN 631
0.0162
ILE 632
0.0120
GLN 633
0.0126
PRO 634
0.0120
PHE 635
0.0110
GLN 636
0.0082
VAL 637
0.0096
LEU 638
0.0106
THR 639
0.0094
THR 640
0.0098
ARG 641
0.0099
LYS 642
0.0099
ARG 643
0.0104
LYS 644
0.0097
GLU 645
0.0140
VAL 646
0.0165
ASP 647
0.0203
ALA 648
0.0189
SER 649
0.0209
GLU 650
0.0204
ILE 651
0.0190
GLN 652
0.0188
VAL 653
0.0167
GLN 654
0.0152
VAL 655
0.0129
CYS 656
0.0120
LEU 657
0.0103
TYR 658
0.0101
ALA 659
0.0082
PHE 660
0.0081
ASP 661
0.0056
LEU 662
0.0038
ILE 663
0.0039
TYR 664
0.0040
LEU 665
0.0039
ASN 666
0.0052
GLY 667
0.0072
GLU 668
0.0078
SER 669
0.0068
LEU 670
0.0050
VAL 671
0.0056
ARG 672
0.0068
GLU 673
0.0054
PRO 674
0.0047
LEU 675
0.0049
SER 676
0.0068
ARG 677
0.0070
ARG 678
0.0051
ARG 679
0.0068
GLN 680
0.0089
LEU 681
0.0073
LEU 682
0.0066
ARG 683
0.0096
GLU 684
0.0095
ASN 685
0.0066
PHE 686
0.0074
VAL 687
0.0100
GLU 688
0.0106
THR 689
0.0128
GLU 690
0.0152
GLY 691
0.0155
GLU 692
0.0132
PHE 693
0.0109
VAL 694
0.0114
PHE 695
0.0108
ALA 696
0.0096
THR 697
0.0135
SER 698
0.0141
LEU 699
0.0179
ASP 700
0.0185
THR 701
0.0220
LYS 702
0.0237
ASP 703
0.0286
ILE 704
0.0312
GLU 705
0.0342
GLN 706
0.0298
ILE 707
0.0268
ALA 708
0.0278
GLU 709
0.0278
PHE 710
0.0233
LEU 711
0.0243
GLU 712
0.0271
GLN 713
0.0240
SER 714
0.0205
VAL 715
0.0229
LYS 716
0.0237
ASP 717
0.0183
SER 718
0.0181
CYS 719
0.0180
GLU 720
0.0173
GLY 721
0.0185
LEU 722
0.0177
VAL 724
0.0156
LYS 725
0.0117
THR 726
0.0098
LEU 727
0.0073
ASP 728
0.0048
VAL 729
0.0050
ASP 730
0.0070
ALA 731
0.0050
THR 732
0.0050
TYR 733
0.0055
GLU 734
0.0072
ILE 735
0.0083
ALA 736
0.0120
LYS 737
0.0092
ARG 738
0.0087
SER 739
0.0112
HIS 740
0.0155
ASN 741
0.0118
TRP 742
0.0129
LEU 743
0.0167
LYS 744
0.0178
LEU 745
0.0195
LYS 746
0.0189
LYS 747
0.0198
ASP 748
0.0181
TYR 749
0.0236
LEU 750
0.0247
ASP 751
0.0232
GLY 752
0.0258
VAL 753
0.0202
GLY 754
0.0156
ASP 755
0.0102
THR 756
0.0087
LEU 757
0.0073
ASP 758
0.0068
LEU 759
0.0050
VAL 760
0.0036
VAL 761
0.0040
ILE 762
0.0049
GLY 763
0.0069
ALA 764
0.0067
TYR 765
0.0055
LEU 766
0.0058
GLY 767
0.0072
ARG 768
0.0067
GLY 769
0.0070
LYS 770
0.0071
ARG 771
0.0068
ALA 772
0.0092
GLY 773
0.0072
ARG 774
0.0046
TYR 775
0.0039
GLY 776
0.0042
GLY 777
0.0036
PHE 778
0.0035
LEU 779
0.0036
LEU 780
0.0021
ALA 781
0.0020
SER 782
0.0042
TYR 783
0.0053
ASP 784
0.0084
GLU 785
0.0096
ASP 786
0.0127
SER 787
0.0105
GLU 788
0.0062
GLU 789
0.0045
LEU 790
0.0027
GLN 791
0.0053
ALA 792
0.0034
ILE 793
0.0031
CYS 794
0.0030
LYS 795
0.0034
LEU 796
0.0017
GLY 797
0.0022
THR 798
0.0016
GLY 799
0.0016
PHE 800
0.0016
SER 801
0.0025
ASP 802
0.0022
GLU 803
0.0015
GLU 804
0.0027
LEU 805
0.0014
GLU 806
0.0025
GLU 807
0.0037
HIS 808
0.0051
HIS 809
0.0052
GLN 810
0.0076
SER 811
0.0089
LEU 812
0.0089
LYS 813
0.0105
ALA 814
0.0134
LEU 815
0.0122
VAL 816
0.0127
LEU 817
0.0140
PRO 818
0.0165
SER 819
0.0145
PRO 820
0.0109
ARG 821
0.0085
PRO 822
0.0078
TYR 823
0.0042
VAL 824
0.0046
ARG 825
0.0070
ILE 826
0.0084
ASP 827
0.0116
GLY 828
0.0110
ALA 829
0.0094
VAL 830
0.0109
ILE 831
0.0097
PRO 832
0.0088
ASP 833
0.0104
HIS 834
0.0101
TRP 835
0.0097
LEU 836
0.0088
ASP 837
0.0096
PRO 838
0.0067
SER 839
0.0085
ALA 840
0.0073
VAL 841
0.0067
TRP 842
0.0062
GLU 843
0.0067
VAL 844
0.0069
LYS 845
0.0077
CYS 846
0.0069
ALA 847
0.0071
ASP 848
0.0056
LEU 849
0.0034
SER 850
0.0041
LEU 851
0.0078
SER 852
0.0089
PRO 853
0.0124
ILE 854
0.0114
TYR 855
0.0089
PRO 856
0.0107
ALA 857
0.0081
ALA 858
0.0118
ARG 859
0.0145
GLY 860
0.0206
LEU 861
0.0193
VAL 862
0.0191
ASP 863
0.0201
SER 864
0.0255
ASP 865
0.0226
LYS 866
0.0158
GLY 867
0.0114
ILE 868
0.0073
SER 869
0.0039
LEU 870
0.0009
ARG 871
0.0033
PHE 872
0.0046
PRO 873
0.0039
ARG 874
0.0044
PHE 875
0.0041
ILE 876
0.0058
ARG 877
0.0078
VAL 878
0.0089
ARG 879
0.0107
GLU 880
0.0150
ASP 881
0.0159
LYS 882
0.0124
GLN 883
0.0100
PRO 884
0.0062
GLU 885
0.0066
GLN 886
0.0101
ALA 887
0.0081
THR 888
0.0091
THR 889
0.0096
SER 890
0.0104
ALA 891
0.0142
GLN 892
0.0136
VAL 893
0.0109
ALA 894
0.0144
CYS 895
0.0173
LEU 896
0.0142
TYR 897
0.0127
ARG 898
0.0180
LYS 899
0.0198
GLN 900
0.0159
SER 901
0.0212
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.