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 = 0.0581
LYS 8
0.0178
PRO 9
0.0174
THR 10
0.0114
MET 11
0.0064
LYS 12
0.0103
LEU 13
0.0149
MET 14
0.0111
TRP 15
0.0098
GLN 16
0.0118
ALA 17
0.0144
TRP 18
0.0137
LEU 19
0.0130
ILE 20
0.0109
TYR 21
0.0113
THR 22
0.0106
ALA 23
0.0090
LEU 24
0.0091
ALA 25
0.0089
ALA 26
0.0089
HIS 27
0.0061
LEU 28
0.0105
PRO 29
0.0148
GLU 30
0.0138
GLU 31
0.0153
GLN 32
0.0201
ALA 33
0.0185
LEU 34
0.0135
ARG 35
0.0162
GLN 36
0.0183
ALA 37
0.0147
CYS 38
0.0092
LEU 39
0.0106
SER 40
0.0104
CYS 41
0.0059
ASP 42
0.0070
ALA 43
0.0063
THR 44
0.0062
GLN 45
0.0044
SER 46
0.0053
CYS 47
0.0044
ASN 48
0.0057
CYS 49
0.0051
SER 50
0.0057
PHE 51
0.0070
MET 52
0.0069
GLY 53
0.0059
LEU 54
0.0069
ASP 55
0.0088
PHE 56
0.0113
ILE 57
0.0107
PRO 58
0.0112
PRO 59
0.0153
GLY 60
0.0155
LEU 61
0.0120
THR 62
0.0115
GLY 63
0.0115
LYS 64
0.0079
ILE 65
0.0069
THR 66
0.0080
VAL 67
0.0075
LEU 68
0.0064
ASN 69
0.0062
LEU 70
0.0056
ALA 71
0.0073
HIS 72
0.0067
ASN 73
0.0048
ARG 74
0.0062
ILE 75
0.0084
LYS 76
0.0112
LEU 77
0.0136
ILE 78
0.0138
ARG 79
0.0162
THR 80
0.0185
HIS 81
0.0173
ASP 82
0.0139
LEU 83
0.0132
GLN 84
0.0160
LYS 85
0.0144
ALA 86
0.0116
VAL 87
0.0134
ASN 88
0.0110
LEU 89
0.0105
ARG 90
0.0119
THR 91
0.0109
LEU 92
0.0102
LEU 93
0.0096
LEU 94
0.0095
GLN 95
0.0106
SER 96
0.0094
ASN 97
0.0083
GLN 98
0.0092
ILE 99
0.0114
SER 100
0.0140
SER 101
0.0157
ILE 102
0.0158
ASP 103
0.0178
GLU 104
0.0193
ASP 105
0.0187
SER 106
0.0157
PHE 107
0.0156
GLY 108
0.0178
SER 109
0.0158
GLN 110
0.0142
GLY 111
0.0160
LYS 112
0.0138
LEU 113
0.0135
GLU 114
0.0145
LEU 115
0.0136
LEU 116
0.0127
ASP 117
0.0122
LEU 118
0.0124
SER 119
0.0129
ASN 120
0.0120
ASN 121
0.0116
SER 122
0.0121
LEU 123
0.0135
ALA 124
0.0148
HIS 125
0.0160
LEU 126
0.0161
SER 127
0.0167
PRO 128
0.0187
VAL 129
0.0181
TRP 130
0.0163
PHE 131
0.0166
GLY 132
0.0177
PRO 133
0.0163
LEU 134
0.0151
PHE 135
0.0160
SER 136
0.0145
LEU 137
0.0146
GLN 138
0.0151
HIS 139
0.0145
LEU 140
0.0132
ARG 141
0.0128
ILE 142
0.0130
GLN 143
0.0134
GLY 144
0.0126
ASN 145
0.0127
SER 146
0.0130
TYR 147
0.0135
SER 148
0.0141
ASP 149
0.0144
LEU 150
0.0144
GLY 151
0.0147
GLU 152
0.0155
SER 153
0.0154
SER 154
0.0154
PRO 155
0.0153
PHE 156
0.0153
SER 157
0.0153
SER 158
0.0163
LEU 159
0.0151
ARG 160
0.0159
ASN 161
0.0143
LEU 162
0.0145
SER 163
0.0147
SER 164
0.0115
LEU 165
0.0117
HIS 166
0.0117
LEU 167
0.0120
GLY 168
0.0124
ASN 169
0.0121
PRO 170
0.0125
GLN 171
0.0127
PHE 172
0.0126
SER 173
0.0132
ILE 174
0.0133
ILE 175
0.0130
ARG 176
0.0139
GLN 177
0.0139
GLY 178
0.0135
ASN 179
0.0132
PHE 180
0.0129
GLU 181
0.0130
GLY 182
0.0117
ILE 183
0.0113
VAL 184
0.0112
PHE 185
0.0105
LEU 186
0.0106
ASN 187
0.0102
THR 188
0.0090
LEU 189
0.0094
ARG 190
0.0096
ILE 191
0.0102
ASP 192
0.0102
GLY 193
0.0109
ASP 194
0.0109
ASN 195
0.0115
LEU 196
0.0115
SER 197
0.0129
GLN 198
0.0127
TYR 199
0.0119
GLU 200
0.0134
PRO 201
0.0133
GLY 202
0.0119
SER 203
0.0111
LEU 204
0.0101
LYS 205
0.0100
SER 206
0.0105
ILE 207
0.0095
ARG 208
0.0098
LYS 209
0.0094
ILE 210
0.0093
ASN 211
0.0092
HIS 212
0.0077
MET 213
0.0081
ILE 214
0.0084
ILE 215
0.0089
SER 216
0.0093
ILE 217
0.0100
ARG 218
0.0108
ARG 219
0.0116
ILE 220
0.0124
ASP 221
0.0124
VAL 222
0.0106
PHE 223
0.0102
SER 224
0.0111
ALA 225
0.0108
VAL 226
0.0102
ILE 227
0.0101
ARG 228
0.0100
ASP 229
0.0095
LEU 230
0.0075
LEU 231
0.0070
HIS 232
0.0055
SER 233
0.0056
ALA 234
0.0065
ILE 235
0.0065
TRP 236
0.0076
LEU 237
0.0084
GLU 238
0.0096
VAL 239
0.0106
ARG 240
0.0116
GLU 241
0.0129
ILE 242
0.0125
LYS 243
0.0131
LEU 244
0.0127
ASP 245
0.0136
ILE 246
0.0134
GLU 247
0.0131
ASN 248
0.0083
GLU 249
0.0073
LYS 250
0.0066
LEU 251
0.0058
VAL 252
0.0045
GLN 253
0.0050
ASN 254
0.0057
SER 255
0.0046
THR 256
0.0033
LEU 257
0.0034
PRO 258
0.0037
LEU 259
0.0044
THR 260
0.0053
ILE 261
0.0068
GLN 262
0.0077
LYS 263
0.0088
LEU 264
0.0094
THR 265
0.0104
PHE 266
0.0118
THR 267
0.0128
GLY 268
0.0139
ALA 269
0.0135
SER 270
0.0141
PHE 271
0.0136
THR 272
0.0143
ASP 273
0.0140
LYS 274
0.0138
TYR 275
0.0134
ILE 276
0.0130
SER 277
0.0128
GLN 278
0.0126
ILE 279
0.0121
ALA 280
0.0116
VAL 281
0.0111
LEU 282
0.0109
LEU 283
0.0104
LYS 284
0.0087
GLU 285
0.0084
ILE 286
0.0083
ARG 287
0.0073
SER 288
0.0075
LEU 289
0.0084
ARG 290
0.0104
GLU 291
0.0112
LEU 292
0.0118
GLU 293
0.0126
ALA 294
0.0133
ILE 295
0.0140
ASP 296
0.0147
CYS 297
0.0147
VAL 298
0.0154
LEU 299
0.0151
GLU 300
0.0161
GLY 301
0.0155
LYS 302
0.0148
GLY 303
0.0140
ALA 304
0.0142
TRP 305
0.0136
ASP 306
0.0135
MET 307
0.0129
THR 308
0.0123
GLU 309
0.0126
ILE 310
0.0117
ALA 311
0.0110
ARG 312
0.0115
SER 313
0.0110
LYS 314
0.0106
GLN 315
0.0113
SER 316
0.0114
SER 317
0.0116
ILE 318
0.0121
GLU 319
0.0129
THR 320
0.0132
LEU 321
0.0135
SER 322
0.0138
ILE 323
0.0143
THR 324
0.0146
ASN 325
0.0151
MET 326
0.0145
THR 327
0.0154
ILE 328
0.0153
LEU 329
0.0163
ASP 330
0.0158
PHE 331
0.0146
TYR 332
0.0143
LEU 333
0.0146
PHE 334
0.0143
PHE 335
0.0141
ASP 336
0.0134
LEU 337
0.0139
GLU 338
0.0149
GLY 339
0.0154
ILE 340
0.0151
GLU 341
0.0144
THR 342
0.0149
GLN 343
0.0149
VAL 344
0.0163
GLY 345
0.0162
LYS 346
0.0162
LEU 347
0.0162
LYS 348
0.0160
ARG 349
0.0160
LEU 350
0.0154
SER 351
0.0148
ILE 352
0.0146
ALA 353
0.0139
SER 354
0.0135
SER 355
0.0140
LYS 356
0.0133
VAL 357
0.0142
PHE 358
0.0137
MET 359
0.0154
VAL 360
0.0172
PRO 361
0.0188
CYS 362
0.0166
ARG 363
0.0177
LEU 364
0.0175
ALA 365
0.0168
ARG 366
0.0176
TYR 367
0.0183
PHE 368
0.0181
SER 369
0.0189
SER 370
0.0189
LEU 371
0.0177
LEU 372
0.0172
TYR 373
0.0162
LEU 374
0.0154
ASP 375
0.0142
PHE 376
0.0134
HIS 377
0.0117
ASP 378
0.0109
ASN 379
0.0117
LEU 380
0.0108
LEU 381
0.0110
VAL 382
0.0103
ASN 383
0.0110
ASN 384
0.0146
ARG 385
0.0152
LEU 386
0.0141
GLY 387
0.0154
GLU 388
0.0172
THR 389
0.0164
ILE 390
0.0158
CYS 391
0.0175
GLU 392
0.0184
ASP 393
0.0194
ALA 394
0.0182
TRP 395
0.0179
PRO 396
0.0190
SER 397
0.0187
LEU 398
0.0173
GLN 399
0.0159
THR 400
0.0143
LEU 401
0.0131
ASN 402
0.0116
LEU 403
0.0104
SER 404
0.0081
LYS 405
0.0071
ASN 406
0.0085
SER 407
0.0087
LEU 408
0.0090
LYS 409
0.0092
SER 410
0.0113
LEU 411
0.0097
LYS 412
0.0117
GLN 413
0.0133
ALA 414
0.0117
ALA 415
0.0113
ARG 416
0.0135
TYR 417
0.0146
ILE 418
0.0131
SER 419
0.0137
ASN 420
0.0164
LEU 421
0.0156
HIS 422
0.0164
LYS 423
0.0164
LEU 424
0.0141
ILE 425
0.0128
ASN 426
0.0113
LEU 427
0.0099
ASP 428
0.0085
ILE 429
0.0078
SER 430
0.0061
GLU 431
0.0057
ASN 432
0.0069
ASN 433
0.0075
PHE 434
0.0090
GLY 435
0.0096
GLU 436
0.0110
ILE 437
0.0103
PRO 438
0.0122
ASP 439
0.0123
MET 440
0.0120
CYS 441
0.0117
GLU 442
0.0126
TRP 443
0.0112
PRO 444
0.0124
GLU 445
0.0120
ASN 446
0.0122
LEU 447
0.0105
LYS 448
0.0095
TYR 449
0.0087
LEU 450
0.0077
ASN 451
0.0070
LEU 452
0.0069
SER 453
0.0066
SER 454
0.0067
THR 455
0.0073
GLN 456
0.0080
ILE 457
0.0084
PRO 458
0.0100
LYS 459
0.0100
LEU 460
0.0093
THR 461
0.0102
THR 462
0.0103
CYS 463
0.0104
ILE 464
0.0094
PRO 465
0.0098
SER 466
0.0093
THR 467
0.0095
LEU 468
0.0085
GLU 469
0.0077
VAL 470
0.0081
LEU 471
0.0079
ASP 472
0.0077
VAL 473
0.0077
SER 474
0.0075
ALA 475
0.0076
ASN 476
0.0081
ASN 477
0.0081
LEU 478
0.0084
GLN 479
0.0085
ASP 480
0.0089
PHE 481
0.0092
GLY 482
0.0101
LEU 483
0.0103
GLN 484
0.0106
LEU 485
0.0098
PRO 486
0.0099
PHE 487
0.0092
LEU 488
0.0100
LYS 489
0.0096
GLU 490
0.0091
LEU 491
0.0086
TYR 492
0.0082
LEU 493
0.0078
THR 494
0.0083
LYS 495
0.0078
ASN 496
0.0075
HIS 497
0.0069
LEU 498
0.0072
LYS 499
0.0068
THR 500
0.0083
LEU 501
0.0091
PRO 502
0.0099
GLU 503
0.0105
ALA 504
0.0114
THR 505
0.0119
ASP 506
0.0108
ILE 507
0.0108
PRO 508
0.0112
ASN 509
0.0114
LEU 510
0.0107
VAL 511
0.0105
ALA 512
0.0102
MET 513
0.0094
SER 514
0.0087
ILE 515
0.0078
SER 516
0.0072
ARG 517
0.0066
ASN 518
0.0060
LYS 519
0.0045
LEU 520
0.0056
ASN 521
0.0049
SER 522
0.0070
PHE 523
0.0090
SER 524
0.0107
LYS 525
0.0129
GLU 526
0.0143
GLU 527
0.0127
PHE 528
0.0129
GLU 529
0.0155
SER 530
0.0132
PHE 531
0.0129
LYS 532
0.0138
GLN 533
0.0137
MET 534
0.0123
GLU 535
0.0119
LEU 536
0.0125
LEU 537
0.0107
ASP 538
0.0092
ALA 539
0.0075
SER 540
0.0063
ALA 541
0.0047
ASN 542
0.0036
ASN 543
0.0017
PHE 544
0.0043
ILE 545
0.0055
CYS 546
0.0080
SER 547
0.0095
CYS 548
0.0122
GLU 549
0.0121
PHE 550
0.0101
LEU 551
0.0114
SER 552
0.0145
PHE 553
0.0141
ILE 554
0.0130
HIS 555
0.0151
HIS 556
0.0181
GLU 557
0.0174
ALA 558
0.0177
GLY 559
0.0178
ILE 560
0.0133
ALA 561
0.0120
GLN 562
0.0139
VAL 563
0.0137
LEU 564
0.0108
VAL 565
0.0101
GLY 566
0.0082
TRP 567
0.0084
PRO 568
0.0073
GLU 569
0.0046
SER 570
0.0043
TYR 571
0.0045
ILE 572
0.0038
CYS 573
0.0051
ASP 574
0.0039
SER 575
0.0061
PRO 576
0.0081
LEU 577
0.0086
THR 578
0.0102
VAL 579
0.0087
ARG 580
0.0067
GLY 581
0.0056
ALA 582
0.0068
GLN 583
0.0064
VAL 584
0.0075
GLY 585
0.0095
SER 586
0.0103
VAL 587
0.0107
GLN 588
0.0133
LEU 589
0.0135
SER 590
0.0106
LEU 591
0.0096
MET 592
0.0089
GLU 593
0.0103
CYS 594
0.0104
HIS 595
0.0089
ARG 596
0.0070
SER 597
0.0066
LEU 598
0.0056
LEU 599
0.0045
VAL 600
0.0044
SER 601
0.0036
LEU 602
0.0033
ILE 603
0.0036
CYS 604
0.0038
THR 605
0.0033
LEU 606
0.0048
VAL 607
0.0056
PHE 608
0.0065
LEU 609
0.0068
PHE 610
0.0090
ILE 611
0.0089
LEU 612
0.0074
ILE 613
0.0090
LEU 614
0.0097
VAL 615
0.0091
VAL 616
0.0069
VAL 617
0.0069
GLY 618
0.0076
TYR 619
0.0064
LYS 620
0.0048
TYR 621
0.0052
HIS 622
0.0076
ALA 623
0.0058
VAL 624
0.0045
TRP 625
0.0071
TYR 626
0.0080
MET 627
0.0080
ARG 628
0.0090
MET 629
0.0089
THR 630
0.0081
TRP 631
0.0088
ALA 632
0.0085
TRP 633
0.0066
LEU 634
0.0092
GLN 635
0.0073
ALA 636
0.0078
LYS 637
0.0124
ARG 638
0.0152
LYS 639
0.0178
PRO 640
0.0101
LYS 641
0.0147
ARG 642
0.0160
ALA 643
0.0128
PRO 644
0.0176
THR 645
0.0144
LYS 646
0.0097
ASP 647
0.0084
ILE 648
0.0033
CYS 649
0.0002
TYR 650
0.0008
ASP 651
0.0009
ALA 652
0.0008
PHE 653
0.0008
VAL 654
0.0010
SER 655
0.0009
TYR 656
0.0006
SER 657
0.0006
GLU 658
0.0007
ASN 659
0.0006
ASP 660
0.0002
SER 661
0.0004
ASN 662
0.0003
TRP 663
0.0003
VAL 664
0.0004
GLU 665
0.0006
ASN 666
0.0005
ILE 667
0.0007
MET 668
0.0007
VAL 669
0.0009
GLN 670
0.0009
GLN 671
0.0011
LEU 672
0.0013
GLU 673
0.0014
GLN 674
0.0015
ALA 675
0.0017
CYS 676
0.0022
PRO 677
0.0022
PRO 678
0.0018
PHE 679
0.0014
ARG 680
0.0013
LEU 681
0.0011
CYS 682
0.0011
LEU 683
0.0011
HIS 684
0.0011
LYS 685
0.0012
ARG 686
0.0013
ASP 687
0.0012
PHE 688
0.0012
VAL 689
0.0013
PRO 690
0.0014
GLY 691
0.0014
LYS 692
0.0011
TRP 693
0.0010
ILE 694
0.0009
VAL 695
0.0007
ASP 696
0.0007
ASN 697
0.0008
ILE 698
0.0006
ILE 699
0.0005
ASP 700
0.0004
SER 701
0.0004
ILE 702
0.0004
GLU 703
0.0003
LYS 704
0.0007
SER 705
0.0002
HIS 706
0.0005
LYS 707
0.0007
THR 708
0.0009
LEU 709
0.0014
PHE 710
0.0007
VAL 711
0.0004
LEU 712
0.0002
SER 713
0.0003
GLU 714
0.0007
HIS 715
0.0008
PHE 716
0.0005
VAL 717
0.0005
GLN 718
0.0009
SER 719
0.0010
GLU 720
0.0009
TRP 721
0.0008
CYS 722
0.0010
LYS 723
0.0011
TYR 724
0.0011
GLU 725
0.0011
LEU 726
0.0014
ASP 727
0.0014
PHE 728
0.0013
SER 729
0.0015
HIS 730
0.0017
PHE 731
0.0016
ARG 732
0.0017
LEU 733
0.0014
PHE 734
0.0013
ASP 735
0.0017
GLU 736
0.0018
ASN 737
0.0020
ASN 738
0.0018
ASP 739
0.0017
VAL 740
0.0014
ALA 741
0.0011
ILE 742
0.0010
LEU 743
0.0006
ILE 744
0.0005
LEU 745
0.0004
LEU 746
0.0006
GLU 747
0.0008
PRO 748
0.0010
ILE 749
0.0008
GLN 750
0.0011
SER 751
0.0009
GLN 752
0.0011
ALA 753
0.0011
ILE 754
0.0007
PRO 755
0.0010
LYS 756
0.0009
ARG 757
0.0011
PHE 758
0.0008
CYS 759
0.0007
LYS 760
0.0008
LEU 761
0.0005
ARG 762
0.0002
LYS 763
0.0006
ILE 764
0.0007
MET 765
0.0005
ASN 766
0.0007
THR 767
0.0011
LYS 768
0.0012
THR 769
0.0013
TYR 770
0.0009
LEU 771
0.0012
GLU 772
0.0011
TRP 773
0.0012
PRO 774
0.0017
PRO 775
0.0019
ASP 776
0.0024
GLU 777
0.0023
GLU 778
0.0027
GLN 779
0.0024
GLN 780
0.0019
GLN 781
0.0023
MET 782
0.0021
PHE 783
0.0016
TRP 784
0.0017
GLU 785
0.0021
ASN 786
0.0019
LEU 787
0.0016
LYS 788
0.0015
ALA 789
0.0016
ALA 790
0.0011
LEU 791
0.0012
LYS 792
0.0017
SER 793
0.0015
MET 1
0.0035
ARG 2
0.0028
ILE 3
0.0018
VAL 4
0.0006
TYR 5
0.0002
LEU 6
0.0021
LEU 7
0.0023
LEU 8
0.0024
PRO 9
0.0026
PHE 10
0.0027
ILE 11
0.0028
LEU 12
0.0029
LEU 13
0.0025
LEU 14
0.0019
ALA 15
0.0019
GLN 16
0.0015
GLY 17
0.0014
ALA 18
0.0018
ALA 19
0.0052
GLY 20
0.0054
SER 21
0.0061
SER 22
0.0066
GLN 23
0.0075
ALA 24
0.0081
LEU 25
0.0070
GLY 26
0.0058
ARG 27
0.0049
LYS 28
0.0039
SER 29
0.0031
ASP 30
0.0036
CYS 31
0.0035
PHE 32
0.0033
ARG 33
0.0026
LYS 34
0.0021
SER 35
0.0021
GLY 36
0.0030
PHE 37
0.0044
CYS 38
0.0042
ALA 39
0.0039
PHE 40
0.0037
LEU 41
0.0034
LYS 42
0.0033
CYS 43
0.0057
PRO 44
0.0060
SER 45
0.0083
LEU 46
0.0083
THR 47
0.0062
LEU 48
0.0068
ILE 49
0.0058
SER 50
0.0048
GLY 51
0.0054
LYS 52
0.0059
CYS 53
0.0051
SER 54
0.0062
PHE 55
0.0059
TYR 56
0.0052
LEU 57
0.0052
CYS 58
0.0040
CYS 59
0.0041
LYS 60
0.0033
ARG 61
0.0035
ILE 62
0.0060
TRP 63
0.0076
GLY 64
0.0086
GLU 65
0.0084
ALA 66
0.0143
ALA 67
0.0581
ALA 68
0.0389
LYS 69
0.0459
THR 70
0.0288
GLY 71
0.0205
THR 72
0.0060
GLY 73
0.0117
PRO 74
0.0119
ALA 75
0.0110
ALA 76
0.0114
ASP 77
0.0111
LEU 78
0.0109
ASN 79
0.0118
TRP 80
0.0153
MET 210
0.0053
SER 211
0.0026
LYS 212
0.0014
LYS 213
0.0030
LYS 214
0.0044
ARG 215
0.0033
THR 216
0.0014
ILE 217
0.0017
PRO 218
0.0117
PRO 219
0.0161
GLY 220
0.0142
TYR 221
0.0052
LYS 222
0.0136
VAL 223
0.0136
ASP 224
0.0104
LYS 225
0.0093
LYS 226
0.0071
PHE 227
0.0098
GLU 228
0.0120
CYS 229
0.0092
GLY 230
0.0087
LEU 231
0.0106
LEU 232
0.0092
VAL 233
0.0068
TYR 234
0.0068
VAL 235
0.0060
ALA 236
0.0076
ALA 237
0.0068
TYR 238
0.0051
GLY 239
0.0060
ALA 240
0.0098
GLU 241
0.0057
ASP 242
0.0080
ASP 243
0.0068
LEU 244
0.0058
ILE 245
0.0104
ALA 246
0.0138
ARG 247
0.0121
ALA 248
0.0153
ALA 249
0.0208
ALA 250
0.0212
TYR 251
0.0199
GLY 252
0.0259
ALA 253
0.0229
ILE 254
0.0154
PRO 255
0.0117
PHE 256
0.0102
ALA 257
0.0064
THR 258
0.0020
GLN 259
0.0024
LEU 260
0.0039
ALA 261
0.0049
ALA 262
0.0053
TYR 263
0.0049
GLY 264
0.0041
GLU 265
0.0048
PHE 266
0.0048
ASN 267
0.0062
ILE 268
0.0059
SER 269
0.0078
LEU 270
0.0090
LEU 271
0.0081
LEU 272
0.0118
ALA 273
0.0132
ALA 274
0.0111
TYR 275
0.0129
MET 276
0.0170
ASP 277
0.0195
LYS 278
0.0203
VAL 279
0.0182
GLN 280
0.0192
ILE 281
0.0176
ASN 282
0.0092
CYS 283
0.0080
LEU 284
0.0100
ALA 285
0.0090
ALA 286
0.0115
TYR 287
0.0111
ALA 288
0.0112
GLY 289
0.0102
ALA 290
0.0109
ILE 291
0.0107
SER 292
0.0114
TRP 293
0.0122
SER 294
0.0109
LYS 295
0.0090
ASN 296
0.0079
PHE 297
0.0095
SER 298
0.0106
ALA 299
0.0121
SER 300
0.0248
ALA 301
0.0187
VAL 302
0.0216
GLY 303
0.0202
PRO 304
0.0274
GLY 305
0.0328
PRO 306
0.0299
GLY 307
0.0235
SER 308
0.0176
LEU 309
0.0115
SER 310
0.0074
VAL 311
0.0033
LEU 312
0.0041
ALA 313
0.0031
SER 314
0.0030
ALA 315
0.0020
LYS 316
0.0030
GLN 317
0.0028
ALA 318
0.0030
GLU 319
0.0039
TYR 320
0.0058
ILE 321
0.0053
ARG 322
0.0061
GLY 323
0.0061
PRO 324
0.0079
GLY 325
0.0149
PRO 326
0.0190
GLY 327
0.0171
ASP 328
0.0110
GLY 329
0.0055
GLY 330
0.0047
LEU 331
0.0043
ALA 332
0.0040
ILE 333
0.0037
LEU 334
0.0032
ASP 335
0.0031
THR 336
0.0032
SER 337
0.0036
GLY 338
0.0041
ALA 339
0.0047
ILE 340
0.0054
ASP 341
0.0060
ILE 342
0.0055
GLY 343
0.0073
PRO 344
0.0074
GLY 345
0.0092
PRO 346
0.0099
GLY 347
0.0083
ILE 348
0.0062
VAL 349
0.0055
GLY 350
0.0055
PHE 351
0.0052
CYS 352
0.0055
VAL 353
0.0049
LYS 354
0.0054
PRO 355
0.0055
ALA 356
0.0073
ASN 357
0.0075
ALA 358
0.0067
SER 359
0.0086
GLN 360
0.0101
TYR 361
0.0091
ALA 362
0.0109
GLY 363
0.0098
PRO 364
0.0103
GLY 365
0.0136
PRO 366
0.0354
GLY 367
0.0301
ALA 368
0.0208
ASP 369
0.0144
ALA 370
0.0079
GLY 371
0.0081
MET 372
0.0039
ALA 373
0.0035
ILE 374
0.0035
LEU 375
0.0043
ASP 376
0.0047
THR 377
0.0060
SER 378
0.0073
GLY 379
0.0065
SER 380
0.0054
ILE 381
0.0039
ASP 382
0.0031
GLU 383
0.0024
ALA 384
0.0057
ALA 385
0.0103
ALA 386
0.0093
LYS 387
0.0233
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.