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 = 0.0216
ALA 32
0.0143
LYS 33
0.0156
ILE 34
0.0145
LEU 35
0.0143
LEU 36
0.0162
ASP 37
0.0165
ASN 38
0.0151
TYR 39
0.0150
CYS 40
0.0165
PHE 41
0.0159
PRO 42
0.0170
GLU 43
0.0161
ASN 44
0.0145
LEU 45
0.0156
MET 46
0.0166
GLY 47
0.0177
MET 48
0.0165
GLN 49
0.0172
GLU 50
0.0185
ALA 51
0.0173
ILE 52
0.0163
GLU 53
0.0180
GLN 54
0.0183
ALA 55
0.0166
THR 56
0.0170
LYS 57
0.0185
SER 58
0.0174
PRO 59
0.0161
GLU 60
0.0172
ILE 61
0.0158
LEU 62
0.0152
ALA 63
0.0167
ILE 64
0.0162
THR 65
0.0144
ASP 66
0.0130
PRO 67
0.0119
GLN 68
0.0106
THR 69
0.0116
LEU 70
0.0127
ALA 71
0.0114
HIS 72
0.0108
VAL 73
0.0125
LEU 74
0.0129
THR 75
0.0113
ALA 76
0.0116
GLY 77
0.0133
VAL 78
0.0132
GLN 79
0.0117
ASN 80
0.0124
SER 81
0.0140
LEU 82
0.0135
ASN 83
0.0121
ASP 84
0.0115
PRO 85
0.0099
ARG 86
0.0092
LEU 87
0.0101
ILE 88
0.0096
ILE 89
0.0103
SER 90
0.0094
TYR 91
0.0096
LEU 110
0.0152
GLU 111
0.0146
GLU 112
0.0131
LEU 113
0.0128
ILE 114
0.0131
GLU 115
0.0119
GLY 116
0.0108
LEU 117
0.0112
HIS 118
0.0107
ASN 119
0.0090
SER 120
0.0092
LEU 121
0.0099
ARG 122
0.0100
HIS 123
0.0110
GLU 124
0.0112
VAL 125
0.0121
LEU 126
0.0116
GLU 127
0.0125
GLY 128
0.0127
ASN 129
0.0133
VAL 130
0.0117
GLY 131
0.0115
TYR 132
0.0101
LEU 133
0.0098
ARG 134
0.0087
VAL 135
0.0086
ASP 136
0.0076
ASP 137
0.0086
ILE 138
0.0103
PRO 139
0.0114
GLY 140
0.0129
GLN 141
0.0144
GLU 142
0.0154
VAL 143
0.0143
MET 144
0.0139
ASN 145
0.0157
LYS 146
0.0160
LEU 147
0.0146
GLY 148
0.0147
SER 149
0.0163
PHE 150
0.0154
LEU 151
0.0141
VAL 152
0.0155
VAL 153
0.0166
ASN 154
0.0155
VAL 155
0.0138
TRP 156
0.0143
GLU 157
0.0157
LYS 158
0.0146
LEU 159
0.0133
MET 160
0.0145
GLY 161
0.0151
THR 162
0.0135
SER 163
0.0130
ALA 164
0.0113
LEU 165
0.0106
VAL 166
0.0091
LEU 167
0.0086
ASP 168
0.0074
LEU 169
0.0068
ARG 170
0.0055
HIS 171
0.0058
CYS 172
0.0069
THR 173
0.0069
ARG 174
0.0084
GLY 175
0.0100
HIS 176
0.0117
VAL 177
0.0123
SER 178
0.0135
GLY 179
0.0123
ILE 180
0.0118
PRO 181
0.0135
TYR 182
0.0136
VAL 183
0.0121
ILE 184
0.0123
SER 185
0.0140
TYR 186
0.0137
LEU 187
0.0124
HIS 188
0.0131
PRO 189
0.0142
GLY 190
0.0152
ASN 191
0.0168
THR 192
0.0169
VAL 193
0.0165
LEU 194
0.0154
HIS 195
0.0145
VAL 196
0.0132
ASP 197
0.0130
THR 198
0.0139
VAL 199
0.0136
TYR 200
0.0146
ASP 201
0.0147
ARG 202
0.0157
PRO 203
0.0160
SER 204
0.0166
ASN 205
0.0174
THR 206
0.0169
THR 207
0.0161
THR 208
0.0149
GLU 209
0.0146
ILE 210
0.0139
TRP 211
0.0150
THR 212
0.0150
LEU 213
0.0162
PRO 214
0.0175
GLU 215
0.0174
VAL 216
0.0165
LEU 217
0.0175
GLY 218
0.0176
ASP 219
0.0168
ARG 220
0.0152
TYR 221
0.0138
SER 222
0.0142
ALA 223
0.0132
ASP 224
0.0129
LYS 225
0.0122
ASP 226
0.0105
VAL 227
0.0095
VAL 228
0.0079
VAL 229
0.0071
LEU 230
0.0060
THR 231
0.0052
SER 232
0.0043
SER 233
0.0044
HIS 234
0.0047
THR 235
0.0057
GLY 236
0.0068
GLY 237
0.0082
VAL 238
0.0090
ALA 239
0.0079
GLU 240
0.0076
ASP 241
0.0092
ILE 242
0.0093
ALA 243
0.0080
TYR 244
0.0085
ILE 245
0.0100
LEU 246
0.0095
LYS 247
0.0084
GLN 248
0.0098
MET 249
0.0107
ARG 250
0.0093
ARG 251
0.0100
ALA 252
0.0087
ILE 253
0.0070
VAL 254
0.0062
VAL 255
0.0049
GLY 256
0.0043
GLU 257
0.0041
ARG 258
0.0050
THR 259
0.0055
VAL 260
0.0063
GLY 261
0.0075
GLY 262
0.0085
ALA 263
0.0100
LEU 264
0.0106
ASP 265
0.0105
LEU 266
0.0103
GLN 267
0.0114
LYS 268
0.0108
LEU 269
0.0117
ARG 270
0.0116
ILE 271
0.0127
GLY 272
0.0119
GLN 273
0.0103
SER 274
0.0094
ASP 275
0.0093
PHE 276
0.0099
PHE 277
0.0095
LEU 278
0.0103
THR 279
0.0103
VAL 280
0.0113
PRO 281
0.0113
VAL 282
0.0130
SER 283
0.0127
ARG 284
0.0124
ALA 309
0.0044
GLU 310
0.0051
GLN 311
0.0060
ALA 312
0.0055
LEU 313
0.0069
GLU 314
0.0075
LYS 315
0.0065
ALA 316
0.0070
LEU 317
0.0085
ALA 318
0.0082
ILE 319
0.0075
LEU 320
0.0089
LYS 321
0.0097
LEU 322
0.0088
ARG 323
0.0089
ARG 324
0.0105
ALA 325
0.0106
LEU 326
0.0095
PRO 327
0.0104
GLY 328
0.0111
VAL 329
0.0100
ILE 330
0.0096
GLN 331
0.0109
ARG 332
0.0111
LEU 333
0.0098
GLN 334
0.0100
GLU 335
0.0112
VAL 336
0.0106
LEU 337
0.0095
GLN 338
0.0104
GLU 339
0.0111
TYR 340
0.0104
TYR 341
0.0092
THR 342
0.0091
LEU 343
0.0084
VAL 344
0.0095
ASP 345
0.0089
ARG 346
0.0083
VAL 347
0.0095
PRO 348
0.0100
ALA 349
0.0089
LEU 350
0.0087
LEU 351
0.0100
HIS 352
0.0098
HIS 353
0.0087
LEU 354
0.0090
ALA 355
0.0100
SER 356
0.0092
MET 357
0.0083
ASP 358
0.0084
LEU 359
0.0084
SER 360
0.0082
SER 361
0.0069
VAL 362
0.0066
VAL 363
0.0061
SER 364
0.0059
GLU 365
0.0064
GLU 366
0.0054
ASP 367
0.0051
LEU 368
0.0062
VAL 369
0.0060
THR 370
0.0049
LYS 371
0.0056
LEU 372
0.0065
ASN 373
0.0058
ALA 374
0.0051
GLY 375
0.0061
LEU 376
0.0066
GLN 377
0.0055
ALA 378
0.0055
VAL 379
0.0067
SER 380
0.0064
GLU 381
0.0052
ASP 382
0.0052
PRO 383
0.0050
ARG 384
0.0061
LEU 385
0.0067
LEU 386
0.0071
VAL 387
0.0082
GLN 388
0.0079
VAL 389
0.0070
VAL 390
0.0069
LYS 391
0.0082
SER 392
0.0088
LYS 393
0.0094
GLU 417
0.0159
ALA 418
0.0156
ALA 419
0.0152
ARG 420
0.0145
ARG 421
0.0138
ALA 422
0.0140
LEU 423
0.0134
VAL 424
0.0126
ASP 425
0.0124
ALA 426
0.0124
VAL 427
0.0116
PHE 428
0.0109
GLN 429
0.0106
VAL 430
0.0100
SER 431
0.0098
VAL 432
0.0091
LEU 433
0.0085
PRO 434
0.0083
GLY 435
0.0073
ASN 436
0.0075
VAL 437
0.0073
GLY 438
0.0080
TYR 439
0.0084
LEU 440
0.0087
ARG 441
0.0092
PHE 442
0.0095
ASP 443
0.0102
SER 444
0.0104
PHE 445
0.0100
ALA 446
0.0111
ASP 447
0.0114
ALA 448
0.0114
SER 449
0.0126
VAL 450
0.0127
LEU 451
0.0119
GLY 452
0.0123
VAL 453
0.0134
LEU 454
0.0131
ALA 455
0.0122
PRO 456
0.0127
TYR 457
0.0128
ILE 458
0.0117
VAL 459
0.0111
HIS 460
0.0118
GLN 461
0.0116
VAL 462
0.0104
TRP 463
0.0099
GLU 464
0.0104
PRO 465
0.0099
LEU 466
0.0089
GLN 467
0.0086
ASP 468
0.0081
THR 469
0.0075
GLU 470
0.0064
HIS 471
0.0061
LEU 472
0.0068
ILE 473
0.0069
MET 474
0.0074
ASP 475
0.0078
LEU 476
0.0080
ARG 477
0.0077
GLN 478
0.0088
ASN 479
0.0090
PRO 480
0.0089
GLY 481
0.0093
GLY 482
0.0097
PRO 483
0.0100
SER 484
0.0094
THR 485
0.0103
ALA 486
0.0101
VAL 487
0.0090
PRO 488
0.0091
LEU 489
0.0098
LEU 490
0.0090
LEU 491
0.0081
SER 492
0.0088
TYR 493
0.0086
PHE 494
0.0074
GLN 495
0.0074
GLY 496
0.0063
PRO 497
0.0057
ASP 498
0.0067
PRO 499
0.0077
GLY 500
0.0083
PRO 501
0.0088
VAL 502
0.0082
ARG 503
0.0083
LEU 504
0.0076
PHE 505
0.0077
THR 506
0.0084
THR 507
0.0089
TYR 508
0.0096
ASP 509
0.0103
ARG 510
0.0104
ARG 511
0.0115
THR 512
0.0121
ASN 513
0.0115
VAL 514
0.0114
THR 515
0.0104
GLN 516
0.0104
GLU 517
0.0097
HIS 518
0.0094
TYR 519
0.0093
SER 520
0.0090
HIS 521
0.0100
THR 522
0.0100
GLU 523
0.0110
LEU 524
0.0107
LEU 525
0.0111
GLY 526
0.0101
GLN 527
0.0092
ARG 528
0.0085
TYR 529
0.0077
SER 530
0.0067
THR 531
0.0058
GLN 532
0.0051
GLY 533
0.0049
GLY 534
0.0049
VAL 535
0.0057
TYR 536
0.0056
LEU 537
0.0061
LEU 538
0.0065
ILE 539
0.0063
SER 540
0.0067
HIS 541
0.0066
ARG 542
0.0076
THR 543
0.0074
ALA 544
0.0077
THR 545
0.0078
ALA 546
0.0084
ALA 547
0.0077
GLU 548
0.0067
GLU 549
0.0071
LEU 550
0.0071
ALA 551
0.0061
PHE 552
0.0056
LEU 553
0.0061
MET 554
0.0057
GLN 555
0.0046
SER 556
0.0048
LEU 557
0.0053
GLY 558
0.0043
TRP 559
0.0051
ALA 560
0.0049
THR 561
0.0042
LEU 562
0.0047
VAL 563
0.0050
GLY 564
0.0055
GLU 565
0.0053
ILE 566
0.0048
THR 567
0.0056
ALA 568
0.0061
GLY 569
0.0058
SER 570
0.0069
LEU 571
0.0076
LEU 572
0.0088
HIS 573
0.0088
THR 574
0.0087
HIS 575
0.0097
THR 576
0.0094
VAL 577
0.0101
PRO 578
0.0100
LEU 579
0.0097
LEU 580
0.0099
GLU 581
0.0100
THR 582
0.0105
THR 583
0.0106
GLU 584
0.0094
GLY 585
0.0085
GLY 586
0.0093
LEU 587
0.0085
SER 588
0.0086
LEU 589
0.0083
THR 590
0.0080
VAL 591
0.0081
PRO 592
0.0081
VAL 593
0.0091
LEU 594
0.0086
THR 595
0.0079
PHE 596
0.0075
ILE 597
0.0072
ASP 598
0.0067
ASN 599
0.0066
HIS 600
0.0059
GLY 601
0.0067
GLU 602
0.0060
CYS 603
0.0063
TRP 604
0.0057
LEU 605
0.0057
GLY 606
0.0055
GLY 607
0.0051
GLY 608
0.0047
VAL 609
0.0044
VAL 610
0.0035
PRO 611
0.0038
ASP 612
0.0031
ALA 613
0.0037
ILE 614
0.0041
VAL 615
0.0052
LEU 616
0.0063
ALA 617
0.0069
GLU 618
0.0078
GLU 619
0.0071
ALA 620
0.0065
LEU 621
0.0071
ASP 622
0.0069
ARG 623
0.0057
ALA 624
0.0056
GLN 625
0.0061
GLU 626
0.0053
VAL 627
0.0045
LEU 628
0.0048
GLU 629
0.0047
PHE 630
0.0036
HIS 631
0.0032
ARG 632
0.0034
SER 633
0.0018
LEU 634
0.0014
GLY 635
0.0012
GLU 636
0.0007
LEU 637
0.0010
VAL 638
0.0011
GLU 639
0.0019
GLY 640
0.0022
THR 641
0.0023
GLY 642
0.0028
HIS 643
0.0034
LEU 644
0.0037
LEU 645
0.0039
GLU 646
0.0046
ALA 647
0.0052
HIS 648
0.0055
TYR 649
0.0053
ALA 650
0.0062
ARG 651
0.0058
PRO 652
0.0058
GLU 653
0.0057
VAL 654
0.0046
VAL 655
0.0045
GLY 656
0.0050
GLN 657
0.0042
THR 658
0.0033
GLY 659
0.0034
ALA 660
0.0037
LEU 661
0.0030
LEU 662
0.0022
ARG 663
0.0026
ALA 664
0.0032
LYS 665
0.0025
LEU 666
0.0020
ALA 667
0.0030
GLN 668
0.0034
GLY 669
0.0029
ALA 670
0.0025
TYR 671
0.0017
ARG 672
0.0027
THR 673
0.0027
ALA 674
0.0022
VAL 675
0.0031
ASP 676
0.0030
LEU 677
0.0026
GLU 678
0.0028
SER 679
0.0023
LEU 680
0.0016
ALA 681
0.0019
SER 682
0.0019
GLN 683
0.0011
LEU 684
0.0012
THR 685
0.0019
ALA 686
0.0013
ASP 687
0.0011
LEU 688
0.0020
GLN 689
0.0022
GLU 690
0.0016
MET 691
0.0023
SER 692
0.0031
GLY 693
0.0030
ASP 694
0.0035
HIS 695
0.0034
ARG 696
0.0043
LEU 697
0.0037
LEU 698
0.0034
VAL 699
0.0030
PHE 700
0.0035
HIS 701
0.0036
SER 702
0.0044
PRO 721
0.0174
GLU 722
0.0175
GLU 723
0.0164
LEU 724
0.0158
SER 725
0.0161
TYR 726
0.0158
LEU 727
0.0147
ILE 728
0.0144
GLU 729
0.0148
ALA 730
0.0141
LEU 731
0.0131
PHE 732
0.0131
LYS 733
0.0132
THR 734
0.0136
GLU 735
0.0139
VAL 736
0.0138
LEU 737
0.0131
PRO 738
0.0134
GLY 739
0.0128
ARG 740
0.0133
LEU 741
0.0123
GLY 742
0.0126
TYR 743
0.0120
LEU 744
0.0122
ARG 745
0.0116
PHE 746
0.0113
ASP 747
0.0111
ALA 748
0.0110
MET 749
0.0113
ALA 750
0.0107
GLU 751
0.0118
LEU 752
0.0120
GLU 753
0.0133
THR 754
0.0138
VAL 755
0.0135
LYS 756
0.0144
ALA 757
0.0151
ILE 758
0.0152
GLY 759
0.0156
PRO 760
0.0164
GLN 761
0.0164
LEU 762
0.0153
VAL 763
0.0153
GLN 764
0.0163
LEU 765
0.0160
VAL 766
0.0148
TRP 767
0.0145
GLN 768
0.0155
LYS 769
0.0153
LEU 770
0.0141
ILE 771
0.0144
ASP 772
0.0144
THR 773
0.0135
ALA 774
0.0128
ALA 775
0.0118
LEU 776
0.0115
VAL 777
0.0106
VAL 778
0.0106
ASP 779
0.0103
LEU 780
0.0094
ARG 781
0.0090
TYR 782
0.0096
ASN 783
0.0095
PRO 784
0.0089
GLY 785
0.0094
SER 786
0.0086
TYR 787
0.0094
SER 788
0.0093
THR 789
0.0105
ALA 790
0.0114
VAL 791
0.0106
PRO 792
0.0111
LEU 793
0.0123
LEU 794
0.0119
CYS 795
0.0113
SER 796
0.0123
TYR 797
0.0128
PHE 798
0.0121
PHE 799
0.0121
GLU 800
0.0132
ALA 801
0.0141
GLU 802
0.0146
PRO 803
0.0137
ARG 804
0.0131
GLN 805
0.0119
HIS 806
0.0110
LEU 807
0.0103
TYR 808
0.0095
SER 809
0.0094
VAL 810
0.0089
PHE 811
0.0084
ASP 812
0.0083
ARG 813
0.0074
ALA 814
0.0079
THR 815
0.0091
SER 816
0.0086
ARG 817
0.0097
VAL 818
0.0096
MET 819
0.0103
GLU 820
0.0108
VAL 821
0.0110
TRP 822
0.0119
THR 823
0.0125
VAL 824
0.0136
PRO 825
0.0145
GLN 826
0.0151
VAL 827
0.0147
ALA 828
0.0153
GLY 829
0.0158
GLN 830
0.0151
ARG 831
0.0140
TYR 832
0.0132
GLY 833
0.0131
PRO 834
0.0121
GLN 835
0.0120
LYS 836
0.0119
ASP 837
0.0108
LEU 838
0.0104
TYR 839
0.0096
ILE 840
0.0091
LEU 841
0.0087
VAL 842
0.0079
SER 843
0.0075
HIS 844
0.0067
THR 845
0.0074
SER 846
0.0079
GLY 847
0.0079
SER 848
0.0077
ALA 849
0.0088
ALA 850
0.0085
GLU 851
0.0075
ALA 852
0.0081
PHE 853
0.0090
ALA 854
0.0081
HIS 855
0.0075
THR 856
0.0087
MET 857
0.0089
GLN 858
0.0078
ASP 859
0.0079
LEU 860
0.0090
GLN 861
0.0085
ARG 862
0.0095
ALA 863
0.0090
THR 864
0.0081
ILE 865
0.0077
ILE 866
0.0076
GLY 867
0.0072
GLU 868
0.0062
PRO 869
0.0055
THR 870
0.0059
ALA 871
0.0050
GLY 872
0.0055
GLY 873
0.0062
ALA 874
0.0064
LEU 875
0.0074
SER 876
0.0075
VAL 877
0.0064
GLY 878
0.0060
ILE 879
0.0052
TYR 880
0.0047
GLN 881
0.0039
VAL 882
0.0028
GLY 883
0.0025
SER 884
0.0021
SER 885
0.0031
PRO 886
0.0033
LEU 887
0.0029
TYR 888
0.0036
ALA 889
0.0036
SER 890
0.0045
MET 891
0.0047
PRO 892
0.0057
THR 893
0.0064
GLN 894
0.0073
MET 895
0.0072
ALA 896
0.0078
LEU 897
0.0079
SER 898
0.0081
ALA 899
0.0091
SER 900
0.0086
THR 901
0.0080
GLY 902
0.0080
GLU 903
0.0068
ALA 904
0.0065
TRP 905
0.0062
ASP 906
0.0051
LEU 907
0.0048
ALA 908
0.0043
GLY 909
0.0053
VAL 910
0.0059
GLU 911
0.0053
PRO 912
0.0062
ASP 913
0.0061
ILE 914
0.0064
THR 915
0.0060
VAL 916
0.0069
PRO 917
0.0075
MET 918
0.0082
SER 919
0.0092
VAL 920
0.0090
ALA 921
0.0088
LEU 922
0.0099
SER 923
0.0099
THR 924
0.0088
ALA 925
0.0093
ARG 926
0.0103
ASP 927
0.0095
ILE 928
0.0089
VAL 929
0.0100
ALA 930
0.0104
LEU 931
0.0095
ARG 932
0.0096
ALA 933
0.0109
LYS 934
0.0105
VAL 935
0.0095
PRO 936
0.0103
THR 937
0.0108
VAL 938
0.0095
LEU 939
0.0089
GLN 940
0.0100
THR 941
0.0100
ALA 942
0.0086
GLY 943
0.0085
LYS 944
0.0097
LEU 945
0.0092
VAL 946
0.0078
ALA 947
0.0083
ASP 948
0.0093
ASN 949
0.0085
TYR 950
0.0072
ALA 951
0.0065
SER 952
0.0061
PRO 953
0.0073
GLU 954
0.0071
MET 955
0.0061
GLY 956
0.0068
ALA 957
0.0079
LYS 958
0.0073
ILE 959
0.0068
ALA 960
0.0082
VAL 961
0.0087
LYS 962
0.0079
LEU 963
0.0078
SER 964
0.0092
ARG 965
0.0092
LEU 966
0.0083
GLN 967
0.0093
SER 968
0.0094
ARG 969
0.0079
TYR 970
0.0079
ALA 971
0.0090
ARG 972
0.0081
VAL 973
0.0073
THR 974
0.0069
SER 975
0.0070
GLU 976
0.0072
ALA 977
0.0064
SER 978
0.0057
LEU 979
0.0065
ALA 980
0.0061
GLU 981
0.0050
MET 982
0.0053
LEU 983
0.0058
GLU 984
0.0050
ALA 985
0.0045
ASP 986
0.0053
LEU 987
0.0052
GLN 988
0.0044
LEU 989
0.0047
LEU 990
0.0052
SER 991
0.0047
GLY 992
0.0042
ASP 993
0.0045
PRO 994
0.0046
HIS 995
0.0055
LEU 996
0.0055
LYS 997
0.0057
THR 998
0.0062
ALA 999
0.0067
HIS 1000
0.0074
ILE 1001
0.0085
PHE 1031
0.0172
HIS 1032
0.0179
THR 1033
0.0188
ASN 1034
0.0197
VAL 1035
0.0206
LEU 1036
0.0203
GLU 1037
0.0215
GLY 1038
0.0216
ASN 1039
0.0214
ILE 1040
0.0197
GLY 1041
0.0190
TYR 1042
0.0178
LEU 1043
0.0168
ARG 1044
0.0157
PHE 1045
0.0149
ASP 1046
0.0135
MET 1047
0.0133
PHE 1048
0.0136
GLY 1049
0.0146
ASP 1050
0.0149
ARG 1051
0.0153
GLU 1052
0.0169
LEU 1053
0.0172
LEU 1054
0.0169
THR 1055
0.0179
GLN 1056
0.0192
VAL 1057
0.0193
SER 1058
0.0189
GLU 1059
0.0206
LEU 1060
0.0207
LEU 1061
0.0193
VAL 1062
0.0200
GLU 1063
0.0215
HIS 1064
0.0208
VAL 1065
0.0195
TRP 1066
0.0196
LYS 1067
0.0214
LYS 1068
0.0210
ILE 1069
0.0197
ILE 1070
0.0205
HIS 1071
0.0213
THR 1072
0.0204
ASP 1073
0.0199
ALA 1074
0.0183
LEU 1075
0.0174
ILE 1076
0.0164
ILE 1077
0.0152
ASP 1078
0.0143
MET 1079
0.0127
ARG 1080
0.0124
PHE 1081
0.0123
ASN 1082
0.0119
ILE 1083
0.0109
GLY 1084
0.0107
GLY 1085
0.0114
PRO 1086
0.0116
THR 1087
0.0112
SER 1088
0.0128
SER 1089
0.0135
ILE 1090
0.0125
SER 1091
0.0133
ALA 1092
0.0148
LEU 1093
0.0144
CYS 1094
0.0137
SER 1095
0.0151
TYR 1096
0.0163
PHE 1097
0.0155
PHE 1098
0.0151
ASP 1099
0.0164
GLU 1100
0.0169
GLY 1101
0.0162
PRO 1102
0.0146
PRO 1103
0.0137
ILE 1104
0.0127
LEU 1105
0.0118
LEU 1106
0.0105
ASP 1107
0.0094
LYS 1108
0.0088
ILE 1109
0.0085
TYR 1110
0.0082
ASN 1111
0.0090
ARG 1112
0.0086
PRO 1113
0.0100
ASN 1114
0.0109
ASP 1115
0.0100
SER 1116
0.0104
VAL 1117
0.0096
SER 1118
0.0105
GLU 1119
0.0107
LEU 1120
0.0114
TRP 1121
0.0129
THR 1122
0.0143
HIS 1123
0.0160
THR 1124
0.0168
LYS 1135
0.0168
SER 1136
0.0162
ILE 1137
0.0153
ILE 1138
0.0145
ILE 1139
0.0133
LEU 1140
0.0134
THR 1141
0.0119
SER 1142
0.0111
SER 1143
0.0096
LEU 1144
0.0100
THR 1145
0.0102
ALA 1146
0.0094
GLY 1147
0.0086
ALA 1148
0.0100
ALA 1149
0.0108
GLU 1150
0.0094
GLU 1151
0.0093
PHE 1152
0.0108
THR 1153
0.0106
TYR 1154
0.0092
ILE 1155
0.0099
MET 1156
0.0113
LYS 1157
0.0105
ARG 1158
0.0095
LEU 1159
0.0109
GLY 1160
0.0117
ARG 1161
0.0131
ALA 1162
0.0133
LEU 1163
0.0128
VAL 1164
0.0122
ILE 1165
0.0129
GLY 1166
0.0122
GLU 1167
0.0110
VAL 1168
0.0094
THR 1169
0.0089
SER 1170
0.0079
GLY 1171
0.0067
GLY 1172
0.0066
SER 1173
0.0067
GLN 1174
0.0078
PRO 1175
0.0087
PRO 1176
0.0080
GLN 1177
0.0091
THR 1178
0.0089
TYR 1179
0.0095
HIS 1180
0.0099
VAL 1181
0.0098
ASP 1182
0.0109
ASP 1183
0.0099
THR 1184
0.0098
ASN 1185
0.0083
LEU 1186
0.0082
TYR 1187
0.0082
ILE 1188
0.0075
THR 1189
0.0073
ILE 1190
0.0072
PRO 1191
0.0074
THR 1192
0.0076
ALA 1193
0.0077
ARG 1194
0.0069
SER 1195
0.0073
VAL 1196
0.0067
GLY 1197
0.0066
ALA 1198
0.0062
ALA 1199
0.0057
ASP 1200
0.0047
GLY 1201
0.0049
SER 1202
0.0049
SER 1203
0.0056
TRP 1204
0.0064
GLU 1205
0.0061
GLY 1206
0.0054
VAL 1207
0.0059
GLY 1208
0.0072
VAL 1209
0.0084
VAL 1210
0.0091
PRO 1211
0.0106
ASP 1212
0.0116
VAL 1213
0.0127
ALA 1214
0.0124
VAL 1215
0.0136
PRO 1216
0.0136
ALA 1217
0.0137
GLU 1218
0.0154
GLY 1219
0.0158
ALA 1220
0.0148
LEU 1221
0.0160
ALA 1222
0.0174
ARG 1223
0.0165
ALA 1224
0.0161
GLN 1225
0.0178
GLU 1226
0.0184
MET 1227
0.0172
LEU 1228
0.0176
GLN 1229
0.0194
HIS 1230
0.0192
THR 1231
0.0182
LEU 1232
0.0196
LEU 1233
0.0208
ARG 1234
0.0200
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.