Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0225
MET 1
0.0108
MET 2
0.0110
ASP 3
0.0104
VAL 4
0.0104
TYR 5
0.0110
GLY 6
0.0105
LYS 7
0.0100
SER 8
0.0104
GLY 9
0.0099
PHE 10
0.0098
ASP 11
0.0093
PHE 12
0.0087
SER 13
0.0084
ASN 14
0.0092
SER 15
0.0088
VAL 16
0.0079
ARG 17
0.0082
LEU 18
0.0087
VAL 19
0.0079
THR 20
0.0073
ARG 21
0.0079
ASN 22
0.0081
GLU 23
0.0072
PHE 24
0.0071
LEU 25
0.0079
SER 26
0.0077
GLY 27
0.0068
LYS 28
0.0074
GLY 29
0.0080
VAL 30
0.0087
LYS 31
0.0089
VAL 32
0.0089
PRO 33
0.0097
LYS 34
0.0095
ALA 35
0.0099
THR 36
0.0104
SER 37
0.0104
THR 38
0.0113
GLY 39
0.0114
THR 40
0.0118
THR 41
0.0119
ILE 42
0.0120
VAL 43
0.0120
GLY 44
0.0122
CYS 45
0.0124
LEU 46
0.0126
PHE 47
0.0133
LYS 48
0.0137
ASP 49
0.0142
GLY 50
0.0138
VAL 51
0.0133
VAL 52
0.0136
LEU 53
0.0132
GLY 54
0.0133
ALA 55
0.0131
ASP 56
0.0133
THR 57
0.0138
ARG 58
0.0133
ALA 59
0.0127
THR 60
0.0121
GLU 61
0.0117
GLY 62
0.0111
ASP 63
0.0117
ILE 64
0.0124
VAL 65
0.0130
ALA 66
0.0131
ASP 67
0.0137
LYS 68
0.0142
ASN 69
0.0146
CYS 70
0.0139
GLU 71
0.0139
LYS 72
0.0131
ILE 73
0.0134
HIS 74
0.0134
TYR 75
0.0139
ILE 76
0.0135
ALA 77
0.0142
PRO 78
0.0149
HIS 79
0.0143
ILE 80
0.0135
ARG 81
0.0133
CYS 82
0.0125
CYS 83
0.0124
GLY 84
0.0118
ALA 85
0.0113
GLY 86
0.0107
THR 87
0.0109
ALA 88
0.0119
ALA 89
0.0118
ASP 90
0.0111
THR 91
0.0116
GLU 92
0.0124
PHE 93
0.0121
VAL 94
0.0116
THR 95
0.0123
ALA 96
0.0130
LEU 97
0.0125
ILE 98
0.0124
SER 99
0.0134
SER 100
0.0137
ASN 101
0.0131
ILE 102
0.0134
GLU 103
0.0143
LEU 104
0.0141
HIS 105
0.0137
GLU 106
0.0144
LEU 107
0.0151
SER 108
0.0146
THR 109
0.0145
GLY 110
0.0153
ARG 111
0.0147
LYS 112
0.0144
ALA 113
0.0135
ARG 114
0.0128
VAL 115
0.0124
VAL 116
0.0115
THR 117
0.0119
ALA 118
0.0120
MET 119
0.0111
THR 120
0.0107
MET 121
0.0112
LEU 122
0.0109
LYS 123
0.0100
GLN 124
0.0099
ARG 125
0.0103
LEU 126
0.0097
PHE 127
0.0089
GLN 128
0.0091
TYR 129
0.0088
GLN 130
0.0081
GLY 131
0.0085
HIS 132
0.0087
ILE 133
0.0097
GLY 134
0.0098
ALA 135
0.0104
ALA 136
0.0103
LEU 137
0.0110
VAL 138
0.0114
LEU 139
0.0119
GLY 140
0.0125
GLY 141
0.0131
VAL 142
0.0135
ASP 143
0.0134
PRO 144
0.0136
THR 145
0.0127
GLY 146
0.0129
PRO 147
0.0128
HIS 148
0.0120
LEU 149
0.0116
PHE 150
0.0109
THR 151
0.0104
VAL 152
0.0101
ALA 153
0.0094
PRO 154
0.0093
HIS 155
0.0085
GLY 156
0.0090
SER 157
0.0087
THR 158
0.0094
ASP 159
0.0095
LYS 160
0.0102
LEU 161
0.0104
PRO 162
0.0112
TYR 163
0.0114
VAL 164
0.0110
THR 165
0.0110
MET 166
0.0107
GLY 167
0.0107
SER 168
0.0107
GLY 169
0.0114
SER 170
0.0109
LEU 171
0.0106
ALA 172
0.0115
ALA 173
0.0118
MET 174
0.0111
ALA 175
0.0113
VAL 176
0.0122
PHE 177
0.0118
GLU 178
0.0111
SER 179
0.0119
GLN 180
0.0126
TRP 181
0.0122
LYS 182
0.0123
ALA 183
0.0121
GLY 184
0.0130
LEU 185
0.0135
GLU 186
0.0144
ARG 187
0.0148
GLN 188
0.0152
GLU 189
0.0144
ALA 190
0.0138
ILE 191
0.0144
ASP 192
0.0145
LEU 193
0.0136
VAL 194
0.0134
THR 195
0.0140
ALA 196
0.0137
ALA 197
0.0128
ILE 198
0.0131
SER 199
0.0137
ALA 200
0.0129
GLY 201
0.0124
VAL 202
0.0132
PHE 203
0.0133
ASN 204
0.0123
ASP 205
0.0119
LEU 206
0.0121
GLY 207
0.0118
SER 208
0.0125
GLY 209
0.0134
SER 210
0.0143
ASN 211
0.0147
VAL 212
0.0144
ASP 213
0.0144
VAL 214
0.0144
CYS 215
0.0144
ILE 216
0.0146
VAL 217
0.0143
THR 218
0.0146
ALA 219
0.0148
ASP 220
0.0157
GLY 221
0.0154
THR 222
0.0150
GLN 223
0.0155
MET 224
0.0153
LEU 225
0.0156
ARG 226
0.0155
ASN 227
0.0155
TYR 228
0.0156
ARG 229
0.0155
THR 230
0.0156
ASP 231
0.0151
ASN 232
0.0150
GLU 233
0.0159
ARG 234
0.0160
ALA 235
0.0166
PRO 236
0.0172
LYS 237
0.0169
GLU 238
0.0176
LEU 239
0.0174
ARG 240
0.0174
TYR 241
0.0169
LYS 242
0.0172
PHE 243
0.0168
LYS 244
0.0172
ARG 245
0.0168
GLY 246
0.0162
THR 247
0.0160
THR 248
0.0150
ALA 249
0.0144
TRP 250
0.0138
LYS 251
0.0129
HIS 252
0.0126
GLU 253
0.0132
SER 254
0.0129
ILE 255
0.0136
ARG 256
0.0134
SER 257
0.0140
LEU 258
0.0141
VAL 259
0.0146
VAL 260
0.0146
ASN 261
0.0153
GLU 262
0.0158
ALA 263
0.0162
VAL 264
0.0169
ARG 265
0.0172
PRO 266
0.0181
VAL 267
0.0182
GLY 268
0.0191
GLY 269
0.0200
HIS 270
0.0209
PRO 271
0.0214
GLY 272
0.0221
ASP 273
0.0225
GLY 274
0.0222
CYS 275
0.0224
ALA 276
0.0222
LEU 277
0.0221
SER 278
0.0218
GLY 279
0.0214
SER 280
0.0210
LYS 281
0.0204
VAL 282
0.0200
ILE 283
0.0192
GLY 284
0.0185
LEU 285
0.0178
ILE 286
0.0171
PRO 287
0.0165
HIS 288
0.0159
THR 289
0.0155
GLY 290
0.0152
ALA 291
0.0144
ALA 292
0.0140
ASP 293
0.0137
ARG 294
0.0132
LYS 295
0.0126
ALA 296
0.0125
ARG 297
0.0122
GLU 298
0.0118
LEU 299
0.0117
ASN 300
0.0114
ARG 301
0.0111
ALA 302
0.0107
GLY 303
0.0103
HIS 304
0.0097
PRO 305
0.0094
LEU 306
0.0087
LEU 307
0.0081
GLY 308
0.0073
THR 309
0.0064
VAL 310
0.0056
ARG 311
0.0047
PRO 312
0.0038
TYR 313
0.0031
SER 314
0.0023
VAL 315
0.0015
CYS 316
0.0006
ARG 317
0.0004
GLY 318
0.0012
ASP 319
0.0021
ASN 320
0.0030
VAL 321
0.0039
LEU 322
0.0048
GLY 323
0.0057
PRO 324
0.0065
ARG 325
0.0075
ALA 326
0.0083
ASP 327
0.0092
ALA 328
0.0101
GLN 329
0.0110
ARG 330
0.0120
LYS 331
0.0126
ILE 332
0.0133
PRO 333
0.0137
LEU 334
0.0142
CYS 335
0.0144
HIS 336
0.0142
ARG 337
0.0138
THR 338
0.0129
GLU 339
0.0129
ASN 340
0.0124
THR 341
0.0115
ALA 342
0.0115
ARG 343
0.0116
LYS 344
0.0108
PHE 345
0.0103
ALA 346
0.0107
LEU 347
0.0106
ALA 348
0.0096
ALA 349
0.0095
LEU 350
0.0100
GLY 351
0.0094
LEU 352
0.0087
LEU 353
0.0090
SER 354
0.0093
ILE 355
0.0084
LEU 356
0.0080
ALA 357
0.0087
SER 358
0.0085
ILE 359
0.0076
SER 360
0.0078
ALA 361
0.0085
SER 362
0.0078
ASP 363
0.0073
ALA 364
0.0081
ASP 365
0.0084
GLU 366
0.0076
LEU 367
0.0077
LYS 368
0.0086
THR 369
0.0084
LEU 370
0.0078
VAL 371
0.0085
SER 372
0.0092
GLU 373
0.0087
LEU 374
0.0085
THR 375
0.0094
VAL 376
0.0098
ALA 377
0.0092
ALA 378
0.0099
THR 379
0.0094
GLN 380
0.0087
SER 381
0.0082
GLN 382
0.0082
ARG 383
0.0079
LEU 384
0.0071
ALA 385
0.0069
ILE 386
0.0070
LEU 387
0.0064
ASP 388
0.0057
GLU 389
0.0050
ASP 390
0.0050
LYS 391
0.0047
ASP 392
0.0056
PHE 393
0.0060
VAL 394
0.0054
PHE 395
0.0057
ASP 396
0.0050
PHE 397
0.0055
LEU 398
0.0047
ASN 399
0.0046
ALA 400
0.0056
ALA 401
0.0058
LYS 402
0.0056
ILE 403
0.0063
GLN 404
0.0072
GLY 405
0.0078
ALA 406
0.0072
VAL 407
0.0071
GLY 408
0.0078
LYS 409
0.0075
GLY 410
0.0079
ASN 411
0.0077
GLY 412
0.0073
GLY 413
0.0068
GLN 414
0.0069
ALA 415
0.0072
VAL 416
0.0068
SER 417
0.0074
ALA 418
0.0073
LYS 419
0.0081
THR 420
0.0084
THR 421
0.0083
THR 422
0.0074
PHE 423
0.0071
PRO 424
0.0075
ALA 425
0.0073
LEU 426
0.0080
ILE 427
0.0086
GLY 428
0.0093
ASN 429
0.0090
ASN 430
0.0095
LEU 431
0.0088
ALA 432
0.0084
MET 433
0.0077
THR 434
0.0075
VAL 435
0.0067
GLY 436
0.0070
PHE 437
0.0063
LEU 438
0.0067
GLY 439
0.0062
PRO 440
0.0062
CYS 441
0.0071
ALA 442
0.0075
GLN 443
0.0082
ASN 444
0.0085
THR 445
0.0095
PRO 446
0.0103
HIS 447
0.0104
ILE 448
0.0108
HIS 449
0.0105
PRO 450
0.0113
ARG 451
0.0110
SER 452
0.0105
ALA 453
0.0105
GLU 454
0.0096
MET 455
0.0092
LEU 456
0.0084
VAL 457
0.0077
MET 458
0.0071
VAL 459
0.0062
ALA 460
0.0055
GLY 461
0.0056
ASP 462
0.0060
THR 463
0.0069
ILE 464
0.0076
ASN 465
0.0085
THR 466
0.0091
GLY 467
0.0101
THR 468
0.0108
PHE 469
0.0117
GLN 470
0.0125
GLU 471
0.0133
ASN 472
0.0142
GLY 473
0.0138
ALA 474
0.0132
ARG 475
0.0126
PHE 476
0.0118
VAL 477
0.0110
GLU 478
0.0102
ASN 479
0.0095
LYS 480
0.0086
ILE 481
0.0081
GLU 482
0.0073
VAL 483
0.0067
GLY 484
0.0071
GLN 485
0.0080
ALA 486
0.0086
THR 487
0.0093
ILE 488
0.0100
PHE 489
0.0104
PRO 490
0.0112
MET 491
0.0113
GLY 492
0.0117
SER 493
0.0115
VAL 494
0.0112
HIS 495
0.0103
PHE 496
0.0095
GLN 497
0.0086
GLN 498
0.0082
ASN 499
0.0073
LEU 500
0.0073
GLY 501
0.0064
CYS 502
0.0057
ASP 503
0.0052
PRO 504
0.0055
ALA 505
0.0060
ILE 506
0.0061
PHE 507
0.0069
VAL 508
0.0071
ALA 509
0.0080
GLY 510
0.0084
PHE 511
0.0092
ALA 512
0.0098
ASN 513
0.0098
GLU 514
0.0091
ASP 515
0.0095
PRO 516
0.0099
GLY 517
0.0101
THR 518
0.0100
LEU 519
0.0107
GLN 520
0.0105
ILE 521
0.0113
ALA 522
0.0113
GLN 523
0.0111
GLY 524
0.0116
PHE 525
0.0124
PHE 526
0.0123
GLN 527
0.0118
GLN 528
0.0121
LEU 529
0.0131
PRO 530
0.0137
PRO 531
0.0138
ASP 532
0.0148
THR 533
0.0146
ILE 534
0.0140
SER 535
0.0147
ALA 536
0.0154
THR 537
0.0148
LEU 538
0.0145
GLY 539
0.0154
GLU 540
0.0156
LEU 541
0.0147
GLY 542
0.0148
VAL 543
0.0145
GLU 544
0.0140
GLU 545
0.0137
VAL 546
0.0134
GLN 547
0.0129
ASP 548
0.0125
ILE 549
0.0122
SER 550
0.0119
LYS 551
0.0113
LYS 552
0.0110
ILE 553
0.0107
PRO 554
0.0097
ALA 555
0.0092
ASN 556
0.0090
ILE 557
0.0082
ALA 558
0.0084
PHE 559
0.0081
GLY 560
0.0085
VAL 561
0.0087
ALA 562
0.0086
GLU 563
0.0082
CYS 564
0.0075
VAL 565
0.0074
LYS 566
0.0073
ARG 567
0.0067
CYS 568
0.0061
HIS 569
0.0062
ILE 570
0.0066
ASP 571
0.0072
ARG 572
0.0080
ASN 573
0.0081
SER 574
0.0072
THR 575
0.0070
PHE 576
0.0062
GLU 577
0.0058
PHE 578
0.0051
ASN 579
0.0043
GLU 580
0.0035
GLN 581
0.0031
THR 582
0.0039
ILE 583
0.0041
SER 584
0.0032
LYS 585
0.0033
ALA 586
0.0042
LEU 587
0.0041
LYS 588
0.0033
GLU 589
0.0037
GLN 590
0.0045
GLY 591
0.0041
ILE 592
0.0042
ALA 593
0.0034
ALA 594
0.0032
THR 595
0.0027
ILE 596
0.0026
ALA 597
0.0020
SER 598
0.0018
GLY 599
0.0017
ALA 600
0.0013
ALA 601
0.0008
SER 602
0.0010
SER 603
0.0010
ARG 604
0.0015
VAL 605
0.0018
ASN 606
0.0024
VAL 607
0.0029
SER 608
0.0031
SER 609
0.0034
GLY 610
0.0033
SER 611
0.0035
SER 612
0.0034
SER 613
0.0032
LYS 614
0.0032
GLN 615
0.0030
ALA 616
0.0028
SER 617
0.0027
SER 618
0.0025
LEU 619
0.0024
SER 620
0.0021
PRO 621
0.0020
GLY 622
0.0017
ALA 623
0.0015
ASN 624
0.0013
LEU 625
0.0010
ALA 626
0.0008
ALA 627
0.0006
SER 628
0.0004
ASN 629
0.0002
ASN 630
0.0002
THR 631
0.0003
ILE 632
0.0005
PRO 633
0.0007
ASP 634
0.0008
ASP 635
0.0010
ASP 636
0.0011
ASN 637
0.0013
ASP 638
0.0014
SER 639
0.0015
PHE 640
0.0016
TRP 641
0.0017
ASP 642
0.0018
ASN 643
0.0018
LYS 644
0.0020
TYR 645
0.0020
HIS 646
0.0019
VAL 647
0.0020
LEU 648
0.0021
VAL 649
0.0021
ILE 650
0.0020
VAL 651
0.0021
LEU 652
0.0022
ALA 653
0.0021
VAL 654
0.0021
ALA 655
0.0022
CYS 656
0.0022
GLY 657
0.0022
VAL 658
0.0022
LEU 659
0.0023
VAL 660
0.0023
LEU 661
0.0023
ALA 662
0.0024
LEU 663
0.0024
ILE 664
0.0023
ALA 665
0.0024
ALA 666
0.0025
ILE 667
0.0025
VAL 668
0.0024
ILE 669
0.0025
ALA 670
0.0026
MET 671
0.0025
ARG 672
0.0025
ALA 673
0.0026
ARG 674
0.0027
LYS 675
0.0026
ALA 676
0.0027
ALA 677
0.0028
ARG 678
0.0027
THR 679
0.0027
ARG 680
0.0029
SER 681
0.0029
HIS 682
0.0029
HIS 683
0.0030
VAL 684
0.0031
PRO 685
0.0032
LEU 686
0.0033
PRO 687
0.0034
LEU 688
0.0035
PHE 689
0.0035
THR 690
0.0036
GLY 691
0.0037
THR 692
0.0038
GLY 693
0.0038
HIS 694
0.0039
GLY 695
0.0039
ARG 696
0.0040
THR 697
0.0041
ARG 698
0.0041
SER 699
0.0042
GLU 700
0.0043
ALA 701
0.0044
SER 702
0.0044
THR 703
0.0045
PRO 704
0.0046
PHE 705
0.0046
VAL 706
0.0046
THR 707
0.0046
GLU 708
0.0045
LYS 709
0.0044
TYR 710
0.0043
SER 711
0.0042
ASP 712
0.0040
GLY 713
0.0039
GLY 714
0.0038
ARG 715
0.0035
ILE 716
0.0035
GLU 717
0.0034
SER 718
0.0036
PRO 719
0.0036
ARG 720
0.0038
PRO 721
0.0040
LEU 722
0.0042
ALA 723
0.0045
ILE 724
0.0048
VAL 725
0.0051
TRP 726
0.0054
ASP 727
0.0055
GLU 728
0.0059
ASN 729
0.0060
MET 730
0.0062
ARG 731
0.0066
VAL 732
0.0067
ASN 733
0.0067
SER 734
0.0068
THR 735
0.0068
GLU 736
0.0069
SER 737
0.0068
SER 738
0.0066
THR 739
0.0064
GLY 740
0.0061
SER 741
0.0062
THR 742
0.0061
LEU 743
0.0058
GLY 744
0.0060
THR 745
0.0060
CYS 746
0.0059
THR 747
0.0064
GLU 748
0.0064
LEU 749
0.0066
PRO 750
0.0071
MET 751
0.0071
PRO 752
0.0073
PRO 753
0.0078
LYS 754
0.0079
VAL 755
0.0081
PRO 756
0.0087
HIS 757
0.0089
LEU 758
0.0095
MET 759
0.0095
THR 760
0.0101
LEU 761
0.0104
ALA 762
0.0103
ASP 763
0.0097
LEU 764
0.0100
SER 765
0.0102
VAL 766
0.0108
GLY 767
0.0106
GLN 768
0.0103
ILE 769
0.0108
ASN 770
0.0111
ARG 771
0.0108
ALA 772
0.0107
LEU 773
0.0113
THR 774
0.0114
HIS 775
0.0111
SER 776
0.0112
ALA 777
0.0118
ALA 778
0.0117
LEU 779
0.0114
LYS 780
0.0118
ARG 781
0.0122
VAL 782
0.0119
SER 783
0.0117
LYS 784
0.0122
PRO 785
0.0125
LEU 786
0.0121
LEU 787
0.0121
GLU 788
0.0127
PRO 789
0.0128
TYR 790
0.0129
THR 791
0.0134
ALA 792
0.0136
SER 793
0.0137
THR 794
0.0132
ARG 795
0.0131
THR 796
0.0126
LEU 797
0.0124
PRO 798
0.0119
SER 799
0.0114
VAL 800
0.0110
GLU 801
0.0105
GLN 802
0.0101
THR 803
0.0097
LEU 804
0.0095
ALA 805
0.0094
ASN 806
0.0090
LYS 807
0.0088
THR 808
0.0088
ILE 809
0.0090
ALA 810
0.0088
LEU 811
0.0093
LEU 812
0.0090
PHE 813
0.0094
SER 814
0.0094
LYS 815
0.0099
ARG 816
0.0102
SER 817
0.0106
THR 818
0.0109
ARG 819
0.0112
THR 820
0.0107
ARG 821
0.0104
VAL 822
0.0108
ALA 823
0.0109
ALA 824
0.0103
GLU 825
0.0102
THR 826
0.0107
SER 827
0.0106
THR 828
0.0100
VAL 829
0.0103
LEU 830
0.0107
LEU 831
0.0102
GLY 832
0.0100
GLY 833
0.0096
ARG 834
0.0094
ALA 835
0.0094
LEU 836
0.0090
PHE 837
0.0093
LEU 838
0.0089
GLY 839
0.0091
ARG 840
0.0089
GLU 841
0.0088
ASP 842
0.0085
ILE 843
0.0081
GLN 844
0.0077
LEU 845
0.0079
GLY 846
0.0080
VAL 847
0.0078
ASN 848
0.0072
GLU 849
0.0072
SER 850
0.0073
ALA 851
0.0077
ARG 852
0.0072
ASP 853
0.0070
THR 854
0.0074
ILE 855
0.0076
ASN 856
0.0071
VAL 857
0.0071
LEU 858
0.0077
GLY 859
0.0075
GLY 860
0.0072
MET 861
0.0077
CYS 862
0.0082
GLN 863
0.0084
GLY 864
0.0087
VAL 865
0.0088
PHE 866
0.0094
ALA 867
0.0093
ARG 868
0.0097
VAL 869
0.0095
GLY 870
0.0096
GLU 871
0.0095
HIS 872
0.0095
LYS 873
0.0089
GLU 874
0.0088
ILE 875
0.0088
GLU 876
0.0086
GLU 877
0.0081
LEU 878
0.0081
ALA 879
0.0082
GLU 880
0.0078
HIS 881
0.0074
SER 882
0.0077
PRO 883
0.0075
ILE 884
0.0081
PRO 885
0.0086
ILE 886
0.0088
ILE 887
0.0094
ASN 888
0.0097
ALA 889
0.0100
LEU 890
0.0102
SER 891
0.0100
SER 892
0.0102
LEU 893
0.0103
TRP 894
0.0104
HIS 895
0.0106
PRO 896
0.0106
THR 897
0.0107
GLN 898
0.0112
ILE 899
0.0114
LEU 900
0.0113
ALA 901
0.0116
ASP 902
0.0120
ILE 903
0.0120
LEU 904
0.0120
THR 905
0.0125
LEU 906
0.0127
HIS 907
0.0126
GLU 908
0.0129
HIS 909
0.0133
ALA 910
0.0134
HIS 911
0.0139
LEU 912
0.0141
PHE 913
0.0139
GLY 914
0.0142
GLY 915
0.0137
SER 916
0.0138
PRO 917
0.0137
LYS 918
0.0135
SER 919
0.0130
LYS 920
0.0129
THR 921
0.0126
ASP 922
0.0125
SER 923
0.0119
ASP 924
0.0121
LEU 925
0.0123
PRO 926
0.0128
SER 927
0.0129
LEU 928
0.0129
ARG 929
0.0131
PRO 930
0.0130
LEU 931
0.0132
THR 932
0.0133
VAL 933
0.0130
THR 934
0.0131
TRP 935
0.0128
LEU 936
0.0130
GLY 937
0.0127
ASP 938
0.0121
SER 939
0.0117
SER 940
0.0114
ASN 941
0.0110
VAL 942
0.0114
LEU 943
0.0117
HIS 944
0.0111
ASP 945
0.0110
ILE 946
0.0116
LEU 947
0.0115
VAL 948
0.0111
ALA 949
0.0112
LEU 950
0.0118
PRO 951
0.0118
ARG 952
0.0114
LEU 953
0.0118
GLY 954
0.0122
HIS 955
0.0125
GLN 956
0.0127
VAL 957
0.0126
ARG 958
0.0129
VAL 959
0.0128
GLY 960
0.0131
THR 961
0.0128
PRO 962
0.0130
PRO 963
0.0129
GLN 964
0.0125
GLN 965
0.0120
ALA 966
0.0118
TYR 967
0.0120
GLN 968
0.0119
CYS 969
0.0114
PRO 970
0.0109
LYS 971
0.0107
PRO 972
0.0102
VAL 973
0.0106
TRP 974
0.0109
ASP 975
0.0105
ARG 976
0.0104
VAL 977
0.0109
LYS 978
0.0109
GLU 979
0.0104
LEU 980
0.0107
GLY 981
0.0111
CYS 982
0.0115
GLU 983
0.0118
LYS 984
0.0121
ASN 985
0.0124
ILE 986
0.0124
PHE 987
0.0129
TRP 988
0.0128
THR 989
0.0133
ASP 990
0.0134
ASN 991
0.0139
PRO 992
0.0138
TYR 993
0.0143
GLU 994
0.0141
ALA 995
0.0136
VAL 996
0.0139
LYS 997
0.0143
GLY 998
0.0142
ALA 999
0.0138
ASP 1000
0.0138
VAL 1001
0.0134
VAL 1002
0.0133
VAL 1003
0.0128
THR 1004
0.0127
ASP 1005
0.0122
THR 1006
0.0121
TRP 1007
0.0122
ILE 1008
0.0119
SER 1009
0.0114
MET 1010
0.0110
GLY 1011
0.0107
GLN 1012
0.0112
GLU 1013
0.0115
ALA 1014
0.0115
GLU 1015
0.0118
LYS 1016
0.0122
ALA 1017
0.0126
GLN 1018
0.0126
ARG 1019
0.0125
LEU 1020
0.0130
LYS 1021
0.0133
ASP 1022
0.0131
PHE 1023
0.0132
GLN 1024
0.0137
GLY 1025
0.0141
TYR 1026
0.0136
GLN 1027
0.0137
VAL 1028
0.0138
THR 1029
0.0143
GLU 1030
0.0148
LYS 1031
0.0151
LEU 1032
0.0146
CYS 1033
0.0145
LYS 1034
0.0151
GLU 1035
0.0152
GLY 1036
0.0147
GLY 1037
0.0149
ALA 1038
0.0145
ASN 1039
0.0146
PRO 1040
0.0150
ASP 1041
0.0147
TRP 1042
0.0142
LYS 1043
0.0138
PHE 1044
0.0134
LEU 1045
0.0129
HIS 1046
0.0125
CYS 1047
0.0120
LEU 1048
0.0121
PRO 1049
0.0121
ARG 1050
0.0126
LYS 1051
0.0128
SER 1052
0.0134
ASN 1053
0.0133
GLU 1054
0.0131
VAL 1055
0.0136
ASP 1056
0.0140
ASP 1057
0.0140
GLU 1058
0.0145
VAL 1059
0.0147
ASN 1060
0.0149
PRO 1061
0.0154
PHE 1062
0.0155
CYS 1063
0.0157
PHE 1064
0.0163
PRO 1065
0.0167
PRO 1066
0.0168
GLN 1067
0.0173
TYR 1068
0.0169
ARG 1069
0.0165
SER 1070
0.0168
MET 1071
0.0167
LYS 1072
0.0162
LEU 1073
0.0162
ILE 1074
0.0157
ARG 1075
0.0157
PRO 1076
0.0152
SER 1077
0.0153
LEU 1078
0.0151
GLN 1079
0.0146
VAL 1080
0.0142
PHE 1081
0.0137
TYR 1082
0.0140
GLY 1083
0.0144
PRO 1084
0.0145
ARG 1085
0.0141
SER 1086
0.0136
LEU 1087
0.0132
VAL 1088
0.0128
PHE 1089
0.0128
PRO 1090
0.0127
GLU 1091
0.0123
ALA 1092
0.0120
GLU 1093
0.0120
ASN 1094
0.0118
ARG 1095
0.0114
LYS 1096
0.0112
TRP 1097
0.0113
THR 1098
0.0110
ILE 1099
0.0106
MET 1100
0.0106
GLY 1101
0.0106
LEU 1102
0.0101
PHE 1103
0.0098
ASP 1104
0.0099
LEU 1105
0.0098
LEU 1106
0.0093
ILE 1107
0.0091
GLY 1108
0.0094
ARG 1109
0.0093
TRP 1110
0.0090
THR 1111
0.0094
ILE 1112
0.0097
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.