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 = 0.0595
ALA 0
0.0106
ILE 1
0.0117
LYS 2
0.0107
ARG 3
0.0114
ILE 4
0.0109
GLY 5
0.0180
ASN 6
0.0166
HIS 7
0.0118
ILE 8
0.0114
THR 9
0.0161
LYS 10
0.0171
SER 11
0.0208
PRO 12
0.0222
GLU 13
0.0235
ASP 14
0.0198
LYS 15
0.0164
ARG 16
0.0144
GLU 17
0.0093
TYR 18
0.0066
ARG 19
0.0057
GLY 20
0.0109
LEU 21
0.0101
GLU 22
0.0100
LEU 23
0.0097
ALA 24
0.0094
ASN 25
0.0070
GLY 26
0.0084
ILE 27
0.0107
LYS 28
0.0129
VAL 29
0.0143
LEU 30
0.0072
LEU 31
0.0054
ILE 32
0.0068
SER 33
0.0102
ASP 34
0.0116
PRO 35
0.0124
THR 36
0.0087
THR 37
0.0063
ASP 38
0.0087
LYS 39
0.0099
SER 40
0.0077
SER 41
0.0084
ALA 42
0.0096
ALA 43
0.0107
LEU 44
0.0130
ASP 45
0.0130
VAL 46
0.0107
HIS 47
0.0101
ILE 48
0.0093
GLY 49
0.0122
SER 50
0.0128
LEU 51
0.0208
SER 52
0.0227
ASP 53
0.0202
PRO 54
0.0257
PRO 55
0.0181
ASN 56
0.0149
ILE 57
0.0151
ALA 58
0.0094
GLY 59
0.0101
LEU 60
0.0118
SER 61
0.0098
HIS 62
0.0084
PHE 63
0.0107
LEU 64
0.0106
GLU 65
0.0090
HIS 66
0.0113
MET 67
0.0091
LEU 68
0.0071
PHE 69
0.0097
LEU 70
0.0099
GLY 71
0.0103
THR 72
0.0114
LYS 73
0.0121
LYS 74
0.0122
TYR 75
0.0104
PRO 76
0.0117
LYS 77
0.0105
GLU 78
0.0100
ASN 79
0.0083
GLU 80
0.0082
TYR 81
0.0078
SER 82
0.0062
GLN 83
0.0010
PHE 84
0.0024
LEU 85
0.0061
SER 86
0.0112
GLU 87
0.0129
HIS 88
0.0115
ALA 89
0.0146
GLY 90
0.0107
SER 91
0.0113
SER 92
0.0113
ASN 93
0.0118
ALA 94
0.0119
PHE 95
0.0104
THR 96
0.0099
SER 97
0.0134
GLY 98
0.0155
GLU 99
0.0143
HIS 100
0.0110
THR 101
0.0110
ASN 102
0.0107
TYR 103
0.0108
TYR 104
0.0109
PHE 105
0.0108
ASP 106
0.0097
VAL 107
0.0094
SER 108
0.0102
HIS 109
0.0085
GLU 110
0.0057
HIS 111
0.0042
LEU 112
0.0070
GLU 113
0.0107
GLY 114
0.0074
ALA 115
0.0090
LEU 116
0.0120
ASP 117
0.0123
ARG 118
0.0112
PHE 119
0.0135
ALA 120
0.0157
GLN 121
0.0149
PHE 122
0.0142
PHE 123
0.0143
LEU 124
0.0141
SER 125
0.0122
PRO 126
0.0114
LEU 127
0.0112
PHE 128
0.0113
ASP 129
0.0119
GLU 130
0.0141
SER 131
0.0109
ALA 132
0.0085
LYS 133
0.0103
ASP 134
0.0101
ARG 135
0.0075
GLU 136
0.0075
VAL 137
0.0073
ASN 138
0.0097
ALA 139
0.0101
VAL 140
0.0096
ASP 141
0.0101
SER 142
0.0141
GLU 143
0.0141
HIS 144
0.0119
GLU 145
0.0152
LYS 146
0.0197
ASN 147
0.0133
VAL 148
0.0142
MET 149
0.0188
ASN 150
0.0141
ASP 151
0.0106
ALA 152
0.0203
TRP 153
0.0166
ARG 154
0.0115
LEU 155
0.0246
PHE 156
0.0251
GLN 157
0.0172
LEU 158
0.0228
GLU 159
0.0295
LYS 160
0.0217
ALA 161
0.0181
THR 162
0.0190
GLY 163
0.0152
ASN 164
0.0096
PRO 165
0.0070
LYS 166
0.0051
HIS 167
0.0109
PRO 168
0.0144
PHE 169
0.0175
SER 170
0.0144
LYS 171
0.0114
PHE 172
0.0072
GLY 173
0.0074
THR 174
0.0049
GLY 175
0.0069
ASN 176
0.0100
LYS 177
0.0174
TYR 178
0.0195
THR 179
0.0154
LEU 180
0.0242
GLU 181
0.0271
THR 182
0.0246
ARG 183
0.0185
PRO 184
0.0184
ASN 185
0.0231
GLN 186
0.0241
GLU 187
0.0212
GLY 188
0.0189
ILE 189
0.0251
ASP 190
0.0373
VAL 191
0.0366
ARG 192
0.0442
GLN 193
0.0360
GLU 194
0.0198
LEU 195
0.0229
LEU 196
0.0226
LYS 197
0.0172
PHE 198
0.0126
HIS 199
0.0147
SER 200
0.0137
ALA 201
0.0096
TYR 202
0.0052
TYR 203
0.0087
SER 204
0.0076
SER 205
0.0059
ASN 206
0.0078
LEU 207
0.0103
MET 208
0.0117
ALA 209
0.0145
VAL 210
0.0146
VAL 211
0.0100
VAL 212
0.0072
LEU 213
0.0045
GLY 214
0.0071
ARG 215
0.0106
GLU 216
0.0129
SER 217
0.0147
LEU 218
0.0161
ASP 219
0.0153
ASP 220
0.0133
LEU 221
0.0102
THR 222
0.0114
ASN 223
0.0107
LEU 224
0.0085
VAL 225
0.0074
VAL 226
0.0042
LYS 227
0.0049
LEU 228
0.0059
PHE 229
0.0030
SER 230
0.0050
GLU 231
0.0058
VAL 232
0.0045
GLU 233
0.0062
ASN 234
0.0065
LYS 235
0.0019
ASN 236
0.0056
VAL 237
0.0053
PRO 238
0.0121
LEU 239
0.0141
PRO 240
0.0135
GLU 241
0.0080
PHE 242
0.0109
PRO 243
0.0144
GLU 244
0.0182
HIS 245
0.0083
PRO 246
0.0108
PHE 247
0.0080
GLN 248
0.0036
GLU 249
0.0068
GLU 250
0.0101
HIS 251
0.0064
LEU 252
0.0043
LYS 253
0.0043
GLN 254
0.0036
LEU 255
0.0092
TYR 256
0.0090
LYS 257
0.0080
ILE 258
0.0075
VAL 259
0.0074
PRO 260
0.0061
ILE 261
0.0072
LYS 262
0.0067
ASP 263
0.0071
ILE 264
0.0067
ARG 265
0.0066
ASN 266
0.0057
LEU 267
0.0038
TYR 268
0.0064
VAL 269
0.0054
THR 270
0.0047
PHE 271
0.0037
PRO 272
0.0019
ILE 273
0.0023
PRO 274
0.0026
ASP 275
0.0034
LEU 276
0.0034
GLN 277
0.0069
LYS 278
0.0110
TYR 279
0.0078
TYR 280
0.0053
LYS 281
0.0084
SER 282
0.0069
ASN 283
0.0021
PRO 284
0.0042
GLY 285
0.0053
HIS 286
0.0060
TYR 287
0.0061
LEU 288
0.0064
GLY 289
0.0069
HIS 290
0.0067
LEU 291
0.0068
ILE 292
0.0065
GLY 293
0.0055
HIS 294
0.0047
GLU 295
0.0075
GLY 296
0.0078
PRO 297
0.0086
GLY 298
0.0084
SER 299
0.0074
LEU 300
0.0061
LEU 301
0.0066
SER 302
0.0071
GLU 303
0.0063
LEU 304
0.0062
LYS 305
0.0078
SER 306
0.0081
LYS 307
0.0068
GLY 308
0.0081
TRP 309
0.0071
VAL 310
0.0058
ASN 311
0.0065
THR 312
0.0058
LEU 313
0.0062
VAL 314
0.0076
GLY 315
0.0069
GLY 316
0.0063
GLN 317
0.0058
LYS 318
0.0060
GLU 319
0.0060
GLY 320
0.0066
ALA 321
0.0074
ARG 322
0.0055
GLY 323
0.0060
PHE 324
0.0047
MET 325
0.0028
PHE 326
0.0043
PHE 327
0.0058
ILE 328
0.0082
ILE 329
0.0106
ASN 330
0.0101
VAL 331
0.0086
ASP 332
0.0078
LEU 333
0.0081
THR 334
0.0099
GLU 335
0.0103
GLU 336
0.0081
GLY 337
0.0081
LEU 338
0.0103
LEU 339
0.0092
HIS 340
0.0088
VAL 341
0.0106
GLU 342
0.0113
ASP 343
0.0078
ILE 344
0.0034
ILE 345
0.0039
LEU 346
0.0048
HIS 347
0.0048
MET 348
0.0052
PHE 349
0.0060
GLN 350
0.0065
TYR 351
0.0071
ILE 352
0.0077
GLN 353
0.0082
LYS 354
0.0087
LEU 355
0.0097
ARG 356
0.0105
ALA 357
0.0147
GLU 358
0.0147
GLY 359
0.0114
PRO 360
0.0106
GLN 361
0.0233
GLU 362
0.0293
TRP 363
0.0411
VAL 364
0.0316
PHE 365
0.0241
GLN 366
0.0256
GLU 367
0.0240
LEU 368
0.0176
LYS 369
0.0147
ASP 370
0.0106
LEU 371
0.0119
ASN 372
0.0128
ALA 373
0.0111
VAL 374
0.0133
ALA 375
0.0144
PHE 376
0.0141
ARG 377
0.0138
PHE 378
0.0121
LYS 379
0.0106
ASP 380
0.0061
LYS 381
0.0049
GLU 382
0.0059
ARG 383
0.0073
PRO 384
0.0080
ARG 385
0.0084
GLY 386
0.0082
TYR 387
0.0083
THR 388
0.0097
SER 389
0.0097
LYS 390
0.0102
ILE 391
0.0112
ALA 392
0.0119
GLY 393
0.0113
ILE 394
0.0120
LEU 395
0.0122
HIS 396
0.0143
TYR 397
0.0141
TYR 398
0.0145
PRO 399
0.0174
LEU 400
0.0144
GLU 401
0.0155
GLU 402
0.0149
VAL 403
0.0122
LEU 404
0.0121
THR 405
0.0134
ALA 406
0.0141
GLU 407
0.0135
TYR 408
0.0132
LEU 409
0.0117
LEU 410
0.0129
GLU 411
0.0191
GLU 412
0.0188
PHE 413
0.0165
ARG 414
0.0105
PRO 415
0.0081
ASP 416
0.0061
LEU 417
0.0062
ILE 418
0.0077
GLU 419
0.0085
MET 420
0.0085
VAL 421
0.0068
LEU 422
0.0079
ASP 423
0.0088
LYS 424
0.0068
LEU 425
0.0056
ARG 426
0.0060
PRO 427
0.0055
GLU 428
0.0062
ASN 429
0.0054
VAL 430
0.0034
ARG 431
0.0045
VAL 432
0.0057
ALA 433
0.0075
ILE 434
0.0092
VAL 435
0.0085
SER 436
0.0077
LYS 437
0.0065
SER 438
0.0084
PHE 439
0.0073
GLU 440
0.0080
GLY 441
0.0082
LYS 442
0.0098
THR 443
0.0081
ASP 444
0.0071
ARG 445
0.0140
THR 446
0.0157
GLU 447
0.0218
GLU 448
0.0300
TRP 449
0.0331
TYR 450
0.0258
GLY 451
0.0198
THR 452
0.0133
GLN 453
0.0089
TYR 454
0.0123
LYS 455
0.0174
GLN 456
0.0151
GLU 457
0.0138
ALA 458
0.0094
ILE 459
0.0079
PRO 460
0.0115
ASP 461
0.0162
GLU 462
0.0160
VAL 463
0.0067
ILE 464
0.0086
LYS 465
0.0105
LYS 466
0.0063
TRP 467
0.0057
GLN 468
0.0100
ASN 469
0.0093
ALA 470
0.0066
ASP 471
0.0062
LEU 472
0.0058
ASN 473
0.0071
GLY 474
0.0078
LYS 475
0.0112
PHE 476
0.0095
LYS 477
0.0083
LEU 478
0.0082
PRO 479
0.0099
THR 480
0.0156
LYS 481
0.0184
ASN 482
0.0144
GLU 483
0.0169
PHE 484
0.0137
ILE 485
0.0141
PRO 486
0.0112
THR 487
0.0098
ASN 488
0.0090
PHE 489
0.0103
GLU 490
0.0132
ILE 491
0.0081
LEU 492
0.0053
PRO 493
0.0034
LEU 494
0.0067
GLU 495
0.0213
LYS 496
0.0471
GLU 497
0.0377
ALA 498
0.0287
THR 499
0.0230
PRO 500
0.0120
TYR 501
0.0049
PRO 502
0.0042
ALA 503
0.0113
LEU 504
0.0202
ILE 505
0.0166
LYS 506
0.0173
ASP 507
0.0208
THR 508
0.0228
ALA 509
0.0211
MET 510
0.0118
SER 511
0.0088
LYS 512
0.0117
LEU 513
0.0102
TRP 514
0.0149
PHE 515
0.0123
LYS 516
0.0089
GLN 517
0.0080
ASP 518
0.0060
ASP 519
0.0050
LYS 520
0.0067
PHE 521
0.0078
PHE 522
0.0073
LEU 523
0.0094
PRO 524
0.0105
LYS 525
0.0106
ALA 526
0.0080
ASN 527
0.0085
LEU 528
0.0146
ASN 529
0.0193
PHE 530
0.0516
GLU 531
0.0419
PHE 532
0.0331
PHE 533
0.0247
SER 534
0.0145
PRO 535
0.0098
PHE 536
0.0028
ALA 537
0.0095
TYR 538
0.0163
VAL 539
0.0148
ASP 540
0.0162
PRO 541
0.0159
LEU 542
0.0124
HIS 543
0.0103
SER 544
0.0118
ASN 545
0.0104
MET 546
0.0074
ALA 547
0.0081
TYR 548
0.0112
LEU 549
0.0103
TYR 550
0.0093
LEU 551
0.0100
GLU 552
0.0086
LEU 553
0.0069
LEU 554
0.0079
LYS 555
0.0109
ASP 556
0.0087
SER 557
0.0068
LEU 558
0.0115
ASN 559
0.0139
GLU 560
0.0140
TYR 561
0.0159
ALA 562
0.0181
TYR 563
0.0189
ALA 564
0.0204
ALA 565
0.0178
GLU 566
0.0177
LEU 567
0.0265
ALA 568
0.0212
GLY 569
0.0174
LEU 570
0.0120
SER 571
0.0139
TYR 572
0.0131
ASP 573
0.0144
LEU 574
0.0133
GLN 575
0.0143
ASN 576
0.0155
THR 577
0.0247
ILE 578
0.0270
TYR 579
0.0267
GLY 580
0.0234
MET 581
0.0247
TYR 582
0.0323
LEU 583
0.0388
SER 584
0.0455
VAL 585
0.0141
LYS 586
0.0123
GLY 587
0.0127
TYR 588
0.0133
ASN 589
0.0131
ASP 590
0.0115
LYS 591
0.0111
GLN 592
0.0152
PRO 593
0.0147
ILE 594
0.0109
LEU 595
0.0131
LEU 596
0.0196
LYS 597
0.0174
LYS 598
0.0110
ILE 599
0.0160
ILE 600
0.0182
GLU 601
0.0156
LYS 602
0.0095
MET 603
0.0106
ALA 604
0.0146
THR 605
0.0109
PHE 606
0.0085
GLU 607
0.0075
ILE 608
0.0066
ASP 609
0.0070
GLU 610
0.0091
LYS 611
0.0138
ARG 612
0.0134
PHE 613
0.0138
GLU 614
0.0179
ILE 615
0.0210
ILE 616
0.0212
LYS 617
0.0224
GLU 618
0.0246
ALA 619
0.0253
TYR 620
0.0268
MET 621
0.0231
ARG 622
0.0216
SER 623
0.0215
LEU 624
0.0181
ASN 625
0.0123
ASN 626
0.0079
PHE 627
0.0095
ARG 628
0.0112
ALA 629
0.0141
GLU 630
0.0148
GLN 631
0.0130
PRO 632
0.0094
HIS 633
0.0115
GLN 634
0.0140
HIS 635
0.0082
ALA 636
0.0090
MET 637
0.0115
TYR 638
0.0074
TYR 639
0.0069
LEU 640
0.0134
ARG 641
0.0103
LEU 642
0.0087
LEU 643
0.0131
MET 644
0.0143
THR 645
0.0092
GLU 646
0.0115
VAL 647
0.0109
ALA 648
0.0082
TRP 649
0.0079
THR 650
0.0139
LYS 651
0.0145
ASP 652
0.0147
GLU 653
0.0140
LEU 654
0.0137
LYS 655
0.0148
GLU 656
0.0146
ALA 657
0.0133
LEU 658
0.0133
ASP 659
0.0136
ASP 660
0.0120
VAL 661
0.0109
THR 662
0.0112
LEU 663
0.0117
PRO 664
0.0097
ARG 665
0.0051
LEU 666
0.0037
LYS 667
0.0039
ALA 668
0.0054
PHE 669
0.0045
ILE 670
0.0073
PRO 671
0.0101
GLN 672
0.0148
LEU 673
0.0159
LEU 674
0.0155
SER 675
0.0203
ARG 676
0.0158
LEU 677
0.0155
HIS 678
0.0157
ILE 679
0.0202
GLU 680
0.0287
ALA 681
0.0220
LEU 682
0.0181
LEU 683
0.0062
HIS 684
0.0093
GLY 685
0.0076
ASN 686
0.0074
ILE 687
0.0073
THR 688
0.0087
LYS 689
0.0096
GLN 690
0.0157
ALA 691
0.0214
ALA 692
0.0258
LEU 693
0.0293
GLY 694
0.0358
ILE 695
0.0460
MET 696
0.0459
GLN 697
0.0457
MET 698
0.0446
VAL 699
0.0439
GLU 700
0.0355
ASP 701
0.0349
THR 702
0.0302
LEU 703
0.0191
ILE 704
0.0135
GLU 705
0.0225
HIS 706
0.0151
ALA 707
0.0055
HIS 708
0.0114
THR 709
0.0096
LYS 710
0.0107
PRO 711
0.0116
LEU 712
0.0143
LEU 713
0.0199
PRO 714
0.0246
SER 715
0.0355
GLN 716
0.0261
LEU 717
0.0217
VAL 718
0.0250
ARG 719
0.0225
TYR 720
0.0091
ARG 721
0.0075
GLU 722
0.0071
VAL 723
0.0121
GLN 724
0.0120
LEU 725
0.0174
PRO 726
0.0149
ASP 727
0.0125
ARG 728
0.0125
GLY 729
0.0157
TRP 730
0.0123
PHE 731
0.0093
VAL 732
0.0064
TYR 733
0.0041
GLN 734
0.0055
GLN 735
0.0065
ARG 736
0.0054
ASN 737
0.0081
GLU 738
0.0104
VAL 739
0.0138
HIS 740
0.0124
ASN 741
0.0104
ASN 742
0.0090
SER 743
0.0070
GLY 744
0.0092
ILE 745
0.0086
GLU 746
0.0052
ILE 747
0.0077
TYR 748
0.0072
TYR 749
0.0119
GLN 750
0.0142
THR 751
0.0119
ASP 752
0.0139
MET 753
0.0176
GLN 754
0.0161
SER 755
0.0147
THR 756
0.0215
SER 757
0.0214
GLU 758
0.0148
ASN 759
0.0151
MET 760
0.0158
PHE 761
0.0149
LEU 762
0.0150
GLU 763
0.0160
LEU 764
0.0159
PHE 765
0.0175
ALA 766
0.0177
GLN 767
0.0156
ILE 768
0.0165
ILE 769
0.0185
SER 770
0.0203
GLU 771
0.0197
PRO 772
0.0208
ALA 773
0.0217
PHE 774
0.0208
ASN 775
0.0218
THR 776
0.0244
LEU 777
0.0208
ARG 778
0.0139
THR 779
0.0165
LYS 780
0.0236
GLU 781
0.0220
GLN 782
0.0129
LEU 783
0.0142
GLY 784
0.0096
TYR 785
0.0106
ILE 786
0.0133
VAL 787
0.0149
PHE 788
0.0179
SER 789
0.0205
GLY 790
0.0076
PRO 791
0.0032
ARG 792
0.0057
ARG 793
0.0104
ALA 794
0.0107
ASN 795
0.0080
GLY 796
0.0122
ILE 797
0.0080
GLN 798
0.0076
GLY 799
0.0046
LEU 800
0.0072
ARG 801
0.0078
PHE 802
0.0118
ILE 803
0.0117
ILE 804
0.0144
GLN 805
0.0113
SER 806
0.0084
GLU 807
0.0052
LYS 808
0.0050
PRO 809
0.0068
PRO 810
0.0069
HIS 811
0.0061
TYR 812
0.0058
LEU 813
0.0060
GLU 814
0.0057
SER 815
0.0062
ARG 816
0.0053
VAL 817
0.0058
GLU 818
0.0051
ALA 819
0.0037
PHE 820
0.0026
LEU 821
0.0073
ILE 822
0.0084
THR 823
0.0051
MET 824
0.0044
GLU 825
0.0138
LYS 826
0.0155
SER 827
0.0069
ILE 828
0.0119
GLU 829
0.0181
ASP 830
0.0108
MET 831
0.0069
THR 832
0.0114
GLU 833
0.0178
GLU 834
0.0193
ALA 835
0.0107
PHE 836
0.0092
GLN 837
0.0138
LYS 838
0.0114
HIS 839
0.0034
ILE 840
0.0034
GLN 841
0.0050
ALA 842
0.0067
LEU 843
0.0075
ALA 844
0.0078
ILE 845
0.0155
ARG 846
0.0172
ARG 847
0.0196
LEU 848
0.0211
ASP 849
0.0279
LYS 850
0.0246
PRO 851
0.0169
LYS 852
0.0158
LYS 853
0.0110
LEU 854
0.0146
SER 855
0.0122
ALA 856
0.0094
GLU 857
0.0137
SER 858
0.0174
ALA 859
0.0154
LYS 860
0.0163
TYR 861
0.0156
TRP 862
0.0168
GLY 863
0.0163
GLU 864
0.0141
ILE 865
0.0109
ILE 866
0.0124
SER 867
0.0111
GLN 868
0.0060
GLN 869
0.0057
TYR 870
0.0073
ASN 871
0.0056
PHE 872
0.0093
ASP 873
0.0098
ARG 874
0.0152
ASP 875
0.0169
ASN 876
0.0120
THR 877
0.0128
GLU 878
0.0152
VAL 879
0.0107
ALA 880
0.0079
TYR 881
0.0133
LEU 882
0.0117
LYS 883
0.0073
THR 884
0.0131
LEU 885
0.0166
THR 886
0.0106
LYS 887
0.0055
GLU 888
0.0068
ASP 889
0.0132
ILE 890
0.0182
ILE 891
0.0078
LYS 892
0.0083
PHE 893
0.0192
TYR 894
0.0199
LYS 895
0.0168
GLU 896
0.0035
MET 897
0.0210
LEU 898
0.0380
ALA 899
0.0428
VAL 900
0.0595
ASP 901
0.0514
ALA 902
0.0268
PRO 903
0.0195
ARG 904
0.0079
ARG 905
0.0165
HIS 906
0.0161
LYS 907
0.0146
VAL 908
0.0114
SER 909
0.0111
VAL 910
0.0071
HIS 911
0.0056
VAL 912
0.0057
LEU 913
0.0054
ALA 914
0.0072
ARG 915
0.0092
GLU 916
0.0105
MET 917
0.0094
ASP 918
0.0099
SER 919
0.0101
CYS 920
0.0070
PRO 921
0.0063
VAL 922
0.0055
VAL 923
0.0049
GLY 924
0.0050
GLU 925
0.0059
PHE 926
0.0058
PRO 927
0.0057
CYS 928
0.0053
GLN 929
0.0056
ASN 930
0.0060
ASP 931
0.0066
ILE 932
0.0060
ASN 933
0.0074
LEU 934
0.0068
SER 935
0.0066
GLN 936
0.0061
ALA 937
0.0060
PRO 938
0.0064
ALA 939
0.0058
LEU 940
0.0082
PRO 941
0.0091
GLN 942
0.0074
PRO 943
0.0054
GLU 944
0.0053
VAL 945
0.0133
ILE 946
0.0146
GLN 947
0.0151
ASN 948
0.0174
MET 949
0.0188
THR 950
0.0191
GLU 951
0.0199
PHE 952
0.0210
LYS 953
0.0213
ARG 954
0.0213
GLY 955
0.0254
LEU 956
0.0197
PRO 957
0.0160
LEU 958
0.0111
PHE 959
0.0089
PRO 960
0.0064
LEU 961
0.0052
VAL 962
0.0044
LYS 963
0.0034
PRO 964
0.0044
HIS 965
0.0115
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.