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 = 0.0320
ALA 32
0.0158
LYS 33
0.0148
ILE 34
0.0114
LEU 35
0.0132
LEU 36
0.0159
ASP 37
0.0140
ASN 38
0.0117
TYR 39
0.0143
CYS 40
0.0178
PHE 41
0.0192
PRO 42
0.0228
GLU 43
0.0236
ASN 44
0.0205
LEU 45
0.0219
MET 46
0.0256
GLY 47
0.0264
MET 48
0.0236
GLN 49
0.0224
GLU 50
0.0256
ALA 51
0.0247
ILE 52
0.0208
GLU 53
0.0222
GLN 54
0.0247
ALA 55
0.0221
THR 56
0.0196
LYS 57
0.0226
SER 58
0.0232
PRO 59
0.0238
GLU 60
0.0278
ILE 61
0.0278
LEU 62
0.0270
ALA 63
0.0308
ILE 64
0.0320
THR 65
0.0291
ASP 66
0.0274
PRO 67
0.0234
GLN 68
0.0231
THR 69
0.0255
LEU 70
0.0242
ALA 71
0.0204
HIS 72
0.0215
VAL 73
0.0241
LEU 74
0.0216
THR 75
0.0187
ALA 76
0.0213
GLY 77
0.0232
VAL 78
0.0202
GLN 79
0.0181
ASN 80
0.0214
SER 81
0.0230
LEU 82
0.0198
ASN 83
0.0188
ASP 84
0.0152
PRO 85
0.0119
ARG 86
0.0116
LEU 87
0.0126
ILE 88
0.0128
ILE 89
0.0147
SER 90
0.0164
TYR 91
0.0184
LEU 110
0.0238
GLU 111
0.0247
GLU 112
0.0222
LEU 113
0.0198
ILE 114
0.0213
GLU 115
0.0212
GLY 116
0.0177
LEU 117
0.0174
HIS 118
0.0190
ASN 119
0.0163
SER 120
0.0136
LEU 121
0.0143
ARG 122
0.0160
HIS 123
0.0171
GLU 124
0.0179
VAL 125
0.0187
LEU 126
0.0174
GLU 127
0.0184
GLY 128
0.0173
ASN 129
0.0185
VAL 130
0.0157
GLY 131
0.0157
TYR 132
0.0141
LEU 133
0.0134
ARG 134
0.0121
VAL 135
0.0108
ASP 136
0.0100
ASP 137
0.0093
ILE 138
0.0102
PRO 139
0.0121
GLY 140
0.0130
GLN 141
0.0155
GLU 142
0.0181
VAL 143
0.0178
MET 144
0.0170
ASN 145
0.0202
LYS 146
0.0221
LEU 147
0.0204
GLY 148
0.0200
SER 149
0.0235
PHE 150
0.0232
LEU 151
0.0204
VAL 152
0.0223
VAL 153
0.0253
ASN 154
0.0242
VAL 155
0.0208
TRP 156
0.0204
GLU 157
0.0234
LYS 158
0.0220
LEU 159
0.0188
MET 160
0.0203
GLY 161
0.0217
THR 162
0.0186
SER 163
0.0170
ALA 164
0.0139
LEU 165
0.0130
VAL 166
0.0108
LEU 167
0.0094
ASP 168
0.0085
LEU 169
0.0064
ARG 170
0.0070
HIS 171
0.0087
CYS 172
0.0069
THR 173
0.0050
ARG 174
0.0047
GLY 175
0.0070
HIS 176
0.0091
VAL 177
0.0104
SER 178
0.0134
GLY 179
0.0123
ILE 180
0.0115
PRO 181
0.0149
TYR 182
0.0160
VAL 183
0.0136
ILE 184
0.0139
SER 185
0.0174
TYR 186
0.0174
LEU 187
0.0150
HIS 188
0.0164
PRO 189
0.0189
GLY 190
0.0212
ASN 191
0.0238
THR 192
0.0243
VAL 193
0.0229
LEU 194
0.0209
HIS 195
0.0187
VAL 196
0.0169
ASP 197
0.0153
THR 198
0.0163
VAL 199
0.0143
TYR 200
0.0150
ASP 201
0.0129
ARG 202
0.0139
PRO 203
0.0123
SER 204
0.0141
ASN 205
0.0170
THR 206
0.0174
THR 207
0.0177
THR 208
0.0159
GLU 209
0.0167
ILE 210
0.0157
TRP 211
0.0184
THR 212
0.0189
LEU 213
0.0209
PRO 214
0.0238
GLU 215
0.0233
VAL 216
0.0224
LEU 217
0.0248
GLY 218
0.0254
ASP 219
0.0239
ARG 220
0.0206
TYR 221
0.0183
SER 222
0.0190
ALA 223
0.0174
ASP 224
0.0165
LYS 225
0.0151
ASP 226
0.0118
VAL 227
0.0102
VAL 228
0.0073
VAL 229
0.0059
LEU 230
0.0060
THR 231
0.0050
SER 232
0.0071
SER 233
0.0083
HIS 234
0.0076
THR 235
0.0048
GLY 236
0.0038
GLY 237
0.0043
VAL 238
0.0051
ALA 239
0.0048
GLU 240
0.0042
ASP 241
0.0068
ILE 242
0.0074
ALA 243
0.0058
TYR 244
0.0075
ILE 245
0.0100
LEU 246
0.0094
LYS 247
0.0085
GLN 248
0.0117
MET 249
0.0128
ARG 250
0.0108
ARG 251
0.0113
ALA 252
0.0084
ILE 253
0.0054
VAL 254
0.0038
VAL 255
0.0038
GLY 256
0.0056
GLU 257
0.0076
ARG 258
0.0078
THR 259
0.0062
VAL 260
0.0074
GLY 261
0.0078
GLY 262
0.0071
ALA 263
0.0077
LEU 264
0.0072
ASP 265
0.0055
LEU 266
0.0051
GLN 267
0.0052
LYS 268
0.0053
LEU 269
0.0059
ARG 270
0.0084
ILE 271
0.0093
GLY 272
0.0109
GLN 273
0.0121
SER 274
0.0142
ASP 275
0.0171
PHE 276
0.0150
PHE 277
0.0122
LEU 278
0.0103
THR 279
0.0081
VAL 280
0.0090
PRO 281
0.0091
VAL 282
0.0105
SER 283
0.0101
ARG 284
0.0117
ALA 309
0.0094
GLU 310
0.0125
GLN 311
0.0121
ALA 312
0.0090
LEU 313
0.0105
GLU 314
0.0119
LYS 315
0.0089
ALA 316
0.0081
LEU 317
0.0107
ALA 318
0.0097
ILE 319
0.0073
LEU 320
0.0094
LYS 321
0.0102
LEU 322
0.0079
ARG 323
0.0081
ARG 324
0.0104
ALA 325
0.0096
LEU 326
0.0079
PRO 327
0.0085
GLY 328
0.0083
VAL 329
0.0066
ILE 330
0.0067
GLN 331
0.0078
ARG 332
0.0067
LEU 333
0.0054
GLN 334
0.0064
GLU 335
0.0066
VAL 336
0.0052
LEU 337
0.0053
GLN 338
0.0066
GLU 339
0.0058
TYR 340
0.0048
TYR 341
0.0052
THR 342
0.0058
LEU 343
0.0068
VAL 344
0.0077
ASP 345
0.0086
ARG 346
0.0076
VAL 347
0.0076
PRO 348
0.0088
ALA 349
0.0083
LEU 350
0.0071
LEU 351
0.0079
HIS 352
0.0086
HIS 353
0.0076
LEU 354
0.0070
ALA 355
0.0081
SER 356
0.0082
MET 357
0.0072
ASP 358
0.0075
LEU 359
0.0071
SER 360
0.0074
SER 361
0.0060
VAL 362
0.0052
VAL 363
0.0047
SER 364
0.0042
GLU 365
0.0040
GLU 366
0.0028
ASP 367
0.0027
LEU 368
0.0036
VAL 369
0.0028
THR 370
0.0027
LYS 371
0.0038
LEU 372
0.0040
ASN 373
0.0034
ALA 374
0.0041
GLY 375
0.0050
LEU 376
0.0048
GLN 377
0.0047
ALA 378
0.0057
VAL 379
0.0064
SER 380
0.0061
GLU 381
0.0058
ASP 382
0.0052
PRO 383
0.0041
ARG 384
0.0038
LEU 385
0.0036
LEU 386
0.0026
VAL 387
0.0026
GLN 388
0.0026
VAL 389
0.0020
VAL 390
0.0027
LYS 391
0.0039
SER 392
0.0046
LYS 393
0.0059
GLU 417
0.0139
ALA 418
0.0138
ALA 419
0.0127
ARG 420
0.0123
ARG 421
0.0128
ALA 422
0.0127
LEU 423
0.0116
VAL 424
0.0117
ASP 425
0.0121
ALA 426
0.0114
VAL 427
0.0105
PHE 428
0.0108
GLN 429
0.0112
VAL 430
0.0117
SER 431
0.0121
VAL 432
0.0125
LEU 433
0.0119
PRO 434
0.0124
GLY 435
0.0124
ASN 436
0.0127
VAL 437
0.0117
GLY 438
0.0116
TYR 439
0.0109
LEU 440
0.0104
ARG 441
0.0096
PHE 442
0.0090
ASP 443
0.0086
SER 444
0.0082
PHE 445
0.0083
ALA 446
0.0084
ASP 447
0.0088
ALA 448
0.0097
SER 449
0.0102
VAL 450
0.0104
LEU 451
0.0107
GLY 452
0.0114
VAL 453
0.0120
LEU 454
0.0121
ALA 455
0.0123
PRO 456
0.0134
TYR 457
0.0132
ILE 458
0.0123
VAL 459
0.0128
HIS 460
0.0137
GLN 461
0.0131
VAL 462
0.0123
TRP 463
0.0128
GLU 464
0.0138
PRO 465
0.0135
LEU 466
0.0126
GLN 467
0.0133
ASP 468
0.0136
THR 469
0.0126
GLU 470
0.0122
HIS 471
0.0111
LEU 472
0.0107
ILE 473
0.0098
MET 474
0.0093
ASP 475
0.0088
LEU 476
0.0080
ARG 477
0.0073
GLN 478
0.0075
ASN 479
0.0073
PRO 480
0.0064
GLY 481
0.0071
GLY 482
0.0066
PRO 483
0.0070
SER 484
0.0074
THR 485
0.0083
ALA 486
0.0089
VAL 487
0.0085
PRO 488
0.0093
LEU 489
0.0103
LEU 490
0.0100
LEU 491
0.0099
SER 492
0.0110
TYR 493
0.0114
PHE 494
0.0110
GLN 495
0.0116
GLY 496
0.0110
PRO 497
0.0114
ASP 498
0.0121
PRO 499
0.0129
GLY 500
0.0130
PRO 501
0.0123
VAL 502
0.0115
ARG 503
0.0105
LEU 504
0.0096
PHE 505
0.0087
THR 506
0.0084
THR 507
0.0073
TYR 508
0.0069
ASP 509
0.0058
ARG 510
0.0057
ARG 511
0.0049
THR 512
0.0057
ASN 513
0.0071
VAL 514
0.0075
THR 515
0.0083
GLN 516
0.0086
GLU 517
0.0096
HIS 518
0.0095
TYR 519
0.0108
SER 520
0.0111
HIS 521
0.0116
THR 522
0.0127
GLU 523
0.0132
LEU 524
0.0127
LEU 525
0.0135
GLY 526
0.0132
GLN 527
0.0135
ARG 528
0.0127
TYR 529
0.0122
SER 530
0.0119
THR 531
0.0109
GLN 532
0.0113
GLY 533
0.0110
GLY 534
0.0101
VAL 535
0.0097
TYR 536
0.0088
LEU 537
0.0082
LEU 538
0.0078
ILE 539
0.0068
SER 540
0.0063
HIS 541
0.0053
ARG 542
0.0058
THR 543
0.0061
ALA 544
0.0053
THR 545
0.0055
ALA 546
0.0066
ALA 547
0.0070
GLU 548
0.0062
GLU 549
0.0067
LEU 550
0.0077
ALA 551
0.0073
PHE 552
0.0068
LEU 553
0.0078
MET 554
0.0084
GLN 555
0.0076
SER 556
0.0077
LEU 557
0.0088
GLY 558
0.0088
TRP 559
0.0095
ALA 560
0.0089
THR 561
0.0079
LEU 562
0.0073
VAL 563
0.0073
GLY 564
0.0067
GLU 565
0.0057
ILE 566
0.0050
THR 567
0.0051
ALA 568
0.0042
GLY 569
0.0041
SER 570
0.0037
LEU 571
0.0042
LEU 572
0.0042
HIS 573
0.0039
THR 574
0.0028
HIS 575
0.0022
THR 576
0.0018
VAL 577
0.0030
PRO 578
0.0037
LEU 579
0.0046
LEU 580
0.0056
GLU 581
0.0054
THR 582
0.0067
THR 583
0.0072
GLU 584
0.0064
GLY 585
0.0052
GLY 586
0.0046
LEU 587
0.0038
SER 588
0.0029
LEU 589
0.0026
THR 590
0.0021
VAL 591
0.0032
PRO 592
0.0037
VAL 593
0.0044
LEU 594
0.0053
THR 595
0.0062
PHE 596
0.0067
ILE 597
0.0075
ASP 598
0.0081
ASN 599
0.0091
HIS 600
0.0089
GLY 601
0.0086
GLU 602
0.0077
CYS 603
0.0070
TRP 604
0.0062
LEU 605
0.0052
GLY 606
0.0048
GLY 607
0.0040
GLY 608
0.0047
VAL 609
0.0052
VAL 610
0.0050
PRO 611
0.0060
ASP 612
0.0063
ALA 613
0.0064
ILE 614
0.0056
VAL 615
0.0063
LEU 616
0.0064
ALA 617
0.0068
GLU 618
0.0077
GLU 619
0.0077
ALA 620
0.0077
LEU 621
0.0087
ASP 622
0.0088
ARG 623
0.0080
ALA 624
0.0085
GLN 625
0.0094
GLU 626
0.0089
VAL 627
0.0084
LEU 628
0.0095
GLU 629
0.0096
PHE 630
0.0088
HIS 631
0.0090
ARG 632
0.0100
SER 633
0.0092
LEU 634
0.0086
GLY 635
0.0090
GLU 636
0.0088
LEU 637
0.0077
VAL 638
0.0078
GLU 639
0.0082
GLY 640
0.0074
THR 641
0.0065
GLY 642
0.0071
HIS 643
0.0071
LEU 644
0.0060
LEU 645
0.0056
GLU 646
0.0063
ALA 647
0.0057
HIS 648
0.0048
TYR 649
0.0047
ALA 650
0.0044
ARG 651
0.0052
PRO 652
0.0060
GLU 653
0.0068
VAL 654
0.0065
VAL 655
0.0065
GLY 656
0.0075
GLN 657
0.0078
THR 658
0.0071
GLY 659
0.0076
ALA 660
0.0086
LEU 661
0.0083
LEU 662
0.0079
ARG 663
0.0089
ALA 664
0.0094
LYS 665
0.0087
LEU 666
0.0089
ALA 667
0.0100
GLN 668
0.0100
GLY 669
0.0093
ALA 670
0.0084
TYR 671
0.0078
ARG 672
0.0083
THR 673
0.0075
ALA 674
0.0069
VAL 675
0.0071
ASP 676
0.0066
LEU 677
0.0064
GLU 678
0.0054
SER 679
0.0056
LEU 680
0.0062
ALA 681
0.0054
SER 682
0.0049
GLN 683
0.0058
LEU 684
0.0059
THR 685
0.0050
ALA 686
0.0053
ASP 687
0.0063
LEU 688
0.0057
GLN 689
0.0053
GLU 690
0.0062
MET 691
0.0068
SER 692
0.0061
GLY 693
0.0059
ASP 694
0.0049
HIS 695
0.0043
ARG 696
0.0036
LEU 697
0.0040
LEU 698
0.0038
VAL 699
0.0044
PHE 700
0.0042
HIS 701
0.0049
SER 702
0.0050
PRO 721
0.0065
GLU 722
0.0068
GLU 723
0.0061
LEU 724
0.0057
SER 725
0.0062
TYR 726
0.0061
LEU 727
0.0054
ILE 728
0.0054
GLU 729
0.0059
ALA 730
0.0054
LEU 731
0.0049
PHE 732
0.0054
LYS 733
0.0058
THR 734
0.0064
GLU 735
0.0070
VAL 736
0.0075
LEU 737
0.0076
PRO 738
0.0084
GLY 739
0.0087
ARG 740
0.0084
LEU 741
0.0077
GLY 742
0.0071
TYR 743
0.0065
LEU 744
0.0060
ARG 745
0.0054
PHE 746
0.0047
ASP 747
0.0043
ALA 748
0.0038
MET 749
0.0038
ALA 750
0.0032
GLU 751
0.0033
LEU 752
0.0031
GLU 753
0.0034
THR 754
0.0039
VAL 755
0.0041
LYS 756
0.0043
ALA 757
0.0045
ILE 758
0.0050
GLY 759
0.0053
PRO 760
0.0061
GLN 761
0.0062
LEU 762
0.0059
VAL 763
0.0061
GLN 764
0.0069
LEU 765
0.0068
VAL 766
0.0064
TRP 767
0.0065
GLN 768
0.0072
LYS 769
0.0074
LEU 770
0.0072
ILE 771
0.0074
ASP 772
0.0081
THR 773
0.0080
ALA 774
0.0081
ALA 775
0.0077
LEU 776
0.0069
VAL 777
0.0064
VAL 778
0.0057
ASP 779
0.0054
LEU 780
0.0047
ARG 781
0.0046
TYR 782
0.0042
ASN 783
0.0038
PRO 784
0.0032
GLY 785
0.0031
SER 786
0.0028
TYR 787
0.0027
SER 788
0.0030
THR 789
0.0029
ALA 790
0.0034
VAL 791
0.0038
PRO 792
0.0041
LEU 793
0.0043
LEU 794
0.0047
CYS 795
0.0050
SER 796
0.0053
TYR 797
0.0058
PHE 798
0.0063
PHE 799
0.0064
GLU 800
0.0067
ALA 801
0.0063
GLU 802
0.0065
PRO 803
0.0064
ARG 804
0.0056
GLN 805
0.0057
HIS 806
0.0053
LEU 807
0.0051
TYR 808
0.0047
SER 809
0.0044
VAL 810
0.0039
PHE 811
0.0040
ASP 812
0.0035
ARG 813
0.0042
ALA 814
0.0038
THR 815
0.0036
SER 816
0.0045
ARG 817
0.0043
VAL 818
0.0043
MET 819
0.0037
GLU 820
0.0040
VAL 821
0.0039
TRP 822
0.0044
THR 823
0.0049
VAL 824
0.0047
PRO 825
0.0053
GLN 826
0.0055
VAL 827
0.0053
ALA 828
0.0060
GLY 829
0.0068
GLN 830
0.0069
ARG 831
0.0067
TYR 832
0.0070
GLY 833
0.0074
PRO 834
0.0075
GLN 835
0.0082
LYS 836
0.0080
ASP 837
0.0076
LEU 838
0.0069
TYR 839
0.0066
ILE 840
0.0059
LEU 841
0.0056
VAL 842
0.0050
SER 843
0.0046
HIS 844
0.0041
THR 845
0.0036
SER 846
0.0038
GLY 847
0.0033
SER 848
0.0032
ALA 849
0.0035
ALA 850
0.0041
GLU 851
0.0041
ALA 852
0.0041
PHE 853
0.0046
ALA 854
0.0050
HIS 855
0.0051
THR 856
0.0051
MET 857
0.0057
GLN 858
0.0061
ASP 859
0.0062
LEU 860
0.0065
GLN 861
0.0070
ARG 862
0.0069
ALA 863
0.0068
THR 864
0.0069
ILE 865
0.0062
ILE 866
0.0063
GLY 867
0.0057
GLU 868
0.0053
PRO 869
0.0050
THR 870
0.0043
ALA 871
0.0040
GLY 872
0.0035
GLY 873
0.0037
ALA 874
0.0031
LEU 875
0.0030
SER 876
0.0027
VAL 877
0.0028
GLY 878
0.0033
ILE 879
0.0038
TYR 880
0.0046
GLN 881
0.0055
VAL 882
0.0062
GLY 883
0.0072
SER 884
0.0074
SER 885
0.0069
PRO 886
0.0063
LEU 887
0.0057
TYR 888
0.0049
ALA 889
0.0045
SER 890
0.0036
MET 891
0.0038
PRO 892
0.0034
THR 893
0.0035
GLN 894
0.0033
MET 895
0.0039
ALA 896
0.0042
LEU 897
0.0049
SER 898
0.0055
ALA 899
0.0058
SER 900
0.0066
THR 901
0.0066
GLY 902
0.0062
GLU 903
0.0061
ALA 904
0.0053
TRP 905
0.0050
ASP 906
0.0053
LEU 907
0.0046
ALA 908
0.0047
GLY 909
0.0046
VAL 910
0.0051
GLU 911
0.0059
PRO 912
0.0062
ASP 913
0.0067
ILE 914
0.0068
THR 915
0.0063
VAL 916
0.0062
PRO 917
0.0057
MET 918
0.0054
SER 919
0.0058
VAL 920
0.0064
ALA 921
0.0063
LEU 922
0.0066
SER 923
0.0071
THR 924
0.0071
ALA 925
0.0072
ARG 926
0.0074
ASP 927
0.0076
ILE 928
0.0075
VAL 929
0.0076
ALA 930
0.0079
LEU 931
0.0071
ARG 932
0.0075
ALA 933
0.0073
LYS 934
0.0069
VAL 935
0.0071
PRO 936
0.0071
THR 937
0.0065
VAL 938
0.0062
LEU 939
0.0066
GLN 940
0.0064
THR 941
0.0057
ALA 942
0.0057
GLY 943
0.0059
LYS 944
0.0055
LEU 945
0.0048
VAL 946
0.0050
ALA 947
0.0051
ASP 948
0.0046
ASN 949
0.0041
TYR 950
0.0043
ALA 951
0.0043
SER 952
0.0045
PRO 953
0.0046
GLU 954
0.0053
MET 955
0.0057
GLY 956
0.0054
ALA 957
0.0059
LYS 958
0.0066
ILE 959
0.0064
ALA 960
0.0064
VAL 961
0.0073
LYS 962
0.0076
LEU 963
0.0073
SER 964
0.0077
ARG 965
0.0085
LEU 966
0.0083
GLN 967
0.0082
SER 968
0.0086
ARG 969
0.0084
TYR 970
0.0078
ALA 971
0.0080
ARG 972
0.0081
VAL 973
0.0079
THR 974
0.0081
SER 975
0.0075
GLU 976
0.0069
ALA 977
0.0068
SER 978
0.0074
LEU 979
0.0073
ALA 980
0.0066
GLU 981
0.0073
MET 982
0.0077
LEU 983
0.0069
GLU 984
0.0068
ALA 985
0.0078
ASP 986
0.0077
LEU 987
0.0068
GLN 988
0.0070
LEU 989
0.0078
LEU 990
0.0072
SER 991
0.0067
GLY 992
0.0071
ASP 993
0.0064
PRO 994
0.0070
HIS 995
0.0062
LEU 996
0.0059
LYS 997
0.0061
THR 998
0.0060
ALA 999
0.0060
HIS 1000
0.0060
ILE 1001
0.0055
PHE 1031
0.0134
HIS 1032
0.0145
THR 1033
0.0153
ASN 1034
0.0165
VAL 1035
0.0173
LEU 1036
0.0175
GLU 1037
0.0186
GLY 1038
0.0184
ASN 1039
0.0179
ILE 1040
0.0165
GLY 1041
0.0157
TYR 1042
0.0149
LEU 1043
0.0138
ARG 1044
0.0131
PHE 1045
0.0120
ASP 1046
0.0112
MET 1047
0.0101
PHE 1048
0.0094
GLY 1049
0.0093
ASP 1050
0.0087
ARG 1051
0.0091
GLU 1052
0.0099
LEU 1053
0.0105
LEU 1054
0.0109
THR 1055
0.0114
GLN 1056
0.0123
VAL 1057
0.0129
SER 1058
0.0129
GLU 1059
0.0144
LEU 1060
0.0147
LEU 1061
0.0139
VAL 1062
0.0146
GLU 1063
0.0160
HIS 1064
0.0158
VAL 1065
0.0150
TRP 1066
0.0150
LYS 1067
0.0166
LYS 1068
0.0167
ILE 1069
0.0157
ILE 1070
0.0160
HIS 1071
0.0170
THR 1072
0.0165
ASP 1073
0.0161
ALA 1074
0.0150
LEU 1075
0.0143
ILE 1076
0.0138
ILE 1077
0.0127
ASP 1078
0.0125
MET 1079
0.0113
ARG 1080
0.0120
PHE 1081
0.0118
ASN 1082
0.0105
ILE 1083
0.0095
GLY 1084
0.0083
GLY 1085
0.0076
PRO 1086
0.0068
THR 1087
0.0065
SER 1088
0.0072
SER 1089
0.0084
ILE 1090
0.0081
SER 1091
0.0083
ALA 1092
0.0096
LEU 1093
0.0100
CYS 1094
0.0094
SER 1095
0.0102
TYR 1096
0.0115
PHE 1097
0.0113
PHE 1098
0.0108
ASP 1099
0.0118
GLU 1100
0.0119
GLY 1101
0.0113
PRO 1102
0.0100
PRO 1103
0.0091
ILE 1104
0.0087
LEU 1105
0.0078
LEU 1106
0.0065
ASP 1107
0.0056
LYS 1108
0.0046
ILE 1109
0.0042
TYR 1110
0.0037
ASN 1111
0.0036
ARG 1112
0.0036
PRO 1113
0.0036
ASN 1114
0.0039
ASP 1115
0.0039
SER 1116
0.0042
VAL 1117
0.0041
SER 1118
0.0049
GLU 1119
0.0056
LEU 1120
0.0065
TRP 1121
0.0078
THR 1122
0.0091
HIS 1123
0.0103
THR 1124
0.0112
LYS 1135
0.0133
SER 1136
0.0131
ILE 1137
0.0125
ILE 1138
0.0124
ILE 1139
0.0116
LEU 1140
0.0123
THR 1141
0.0115
SER 1142
0.0117
SER 1143
0.0110
LEU 1144
0.0109
THR 1145
0.0101
ALA 1146
0.0087
GLY 1147
0.0075
ALA 1148
0.0074
ALA 1149
0.0086
GLU 1150
0.0081
GLU 1151
0.0071
PHE 1152
0.0082
THR 1153
0.0088
TYR 1154
0.0076
ILE 1155
0.0073
MET 1156
0.0087
LYS 1157
0.0085
ARG 1158
0.0073
LEU 1159
0.0080
GLY 1160
0.0091
ARG 1161
0.0101
ALA 1162
0.0107
LEU 1163
0.0109
VAL 1164
0.0110
ILE 1165
0.0122
GLY 1166
0.0123
GLU 1167
0.0121
VAL 1168
0.0108
THR 1169
0.0099
SER 1170
0.0094
GLY 1171
0.0080
GLY 1172
0.0072
SER 1173
0.0059
GLN 1174
0.0051
PRO 1175
0.0053
PRO 1176
0.0048
GLN 1177
0.0042
THR 1178
0.0044
TYR 1179
0.0041
HIS 1180
0.0043
VAL 1181
0.0046
ASP 1182
0.0047
ASP 1183
0.0053
THR 1184
0.0051
ASN 1185
0.0058
LEU 1186
0.0054
TYR 1187
0.0051
ILE 1188
0.0051
THR 1189
0.0050
ILE 1190
0.0046
PRO 1191
0.0044
THR 1192
0.0041
ALA 1193
0.0039
ARG 1194
0.0042
SER 1195
0.0044
VAL 1196
0.0042
GLY 1197
0.0050
ALA 1198
0.0046
ALA 1199
0.0039
ASP 1200
0.0043
GLY 1201
0.0043
SER 1202
0.0052
SER 1203
0.0055
TRP 1204
0.0065
GLU 1205
0.0063
GLY 1206
0.0071
VAL 1207
0.0081
GLY 1208
0.0083
VAL 1209
0.0088
VAL 1210
0.0099
PRO 1211
0.0106
ASP 1212
0.0111
VAL 1213
0.0126
ALA 1214
0.0131
VAL 1215
0.0143
PRO 1216
0.0146
ALA 1217
0.0142
GLU 1218
0.0156
GLY 1219
0.0159
ALA 1220
0.0145
LEU 1221
0.0151
ALA 1222
0.0164
ARG 1223
0.0156
ALA 1224
0.0147
GLN 1225
0.0160
GLU 1226
0.0166
MET 1227
0.0153
LEU 1228
0.0152
GLN 1229
0.0168
HIS 1230
0.0166
THR 1231
0.0154
LEU 1232
0.0163
LEU 1233
0.0175
ARG 1234
0.0166
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.