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 = 0.0362
ALA 0
0.0091
ILE 1
0.0109
LYS 2
0.0123
ARG 3
0.0137
ILE 4
0.0150
GLY 5
0.0162
ASN 6
0.0184
HIS 7
0.0196
ILE 8
0.0181
THR 9
0.0193
LYS 10
0.0193
SER 11
0.0206
PRO 12
0.0235
GLU 13
0.0237
ASP 14
0.0221
LYS 15
0.0230
ARG 16
0.0203
GLU 17
0.0193
TYR 18
0.0169
ARG 19
0.0155
GLY 20
0.0136
LEU 21
0.0126
GLU 22
0.0108
LEU 23
0.0098
ALA 24
0.0102
ASN 25
0.0082
GLY 26
0.0080
ILE 27
0.0075
LYS 28
0.0088
VAL 29
0.0101
LEU 30
0.0120
LEU 31
0.0137
ILE 32
0.0155
SER 33
0.0175
ASP 34
0.0195
PRO 35
0.0207
THR 36
0.0223
THR 37
0.0206
ASP 38
0.0211
LYS 39
0.0187
SER 40
0.0164
SER 41
0.0142
ALA 42
0.0118
ALA 43
0.0101
LEU 44
0.0079
ASP 45
0.0070
VAL 46
0.0054
HIS 47
0.0050
ILE 48
0.0052
GLY 49
0.0058
SER 50
0.0077
LEU 51
0.0077
SER 52
0.0080
ASP 53
0.0099
PRO 54
0.0124
PRO 55
0.0134
ASN 56
0.0157
ILE 57
0.0149
ALA 58
0.0136
GLY 59
0.0122
LEU 60
0.0116
SER 61
0.0095
HIS 62
0.0113
PHE 63
0.0128
LEU 64
0.0108
GLU 65
0.0104
HIS 66
0.0128
MET 67
0.0124
LEU 68
0.0101
PHE 69
0.0114
LEU 70
0.0124
GLY 71
0.0109
THR 72
0.0085
LYS 73
0.0077
LYS 74
0.0070
TYR 75
0.0093
PRO 76
0.0106
LYS 77
0.0127
GLU 78
0.0144
ASN 79
0.0151
GLU 80
0.0132
TYR 81
0.0123
SER 82
0.0148
GLN 83
0.0158
PHE 84
0.0145
LEU 85
0.0154
SER 86
0.0179
GLU 87
0.0182
HIS 88
0.0176
ALA 89
0.0186
GLY 90
0.0162
SER 91
0.0158
SER 92
0.0134
ASN 93
0.0132
ALA 94
0.0111
PHE 95
0.0111
THR 96
0.0096
SER 97
0.0084
GLY 98
0.0068
GLU 99
0.0055
HIS 100
0.0065
THR 101
0.0075
ASN 102
0.0084
TYR 103
0.0092
TYR 104
0.0111
PHE 105
0.0127
ASP 106
0.0147
VAL 107
0.0156
SER 108
0.0180
HIS 109
0.0182
GLU 110
0.0161
HIS 111
0.0141
LEU 112
0.0124
GLU 113
0.0107
GLY 114
0.0110
ALA 115
0.0108
LEU 116
0.0089
ASP 117
0.0079
ARG 118
0.0088
PHE 119
0.0080
ALA 120
0.0061
GLN 121
0.0057
PHE 122
0.0067
PHE 123
0.0055
LEU 124
0.0057
SER 125
0.0074
PRO 126
0.0089
LEU 127
0.0111
PHE 128
0.0131
ASP 129
0.0151
GLU 130
0.0179
SER 131
0.0181
ALA 132
0.0159
LYS 133
0.0167
ASP 134
0.0193
ARG 135
0.0191
GLU 136
0.0170
VAL 137
0.0179
ASN 138
0.0198
ALA 139
0.0182
VAL 140
0.0170
ASP 141
0.0190
SER 142
0.0199
GLU 143
0.0179
HIS 144
0.0177
GLU 145
0.0197
LYS 146
0.0197
ASN 147
0.0177
VAL 148
0.0185
MET 149
0.0193
ASN 150
0.0177
ASP 151
0.0166
ALA 152
0.0150
TRP 153
0.0144
ARG 154
0.0147
LEU 155
0.0136
PHE 156
0.0121
GLN 157
0.0124
LEU 158
0.0125
GLU 159
0.0107
LYS 160
0.0100
ALA 161
0.0112
THR 162
0.0110
GLY 163
0.0092
ASN 164
0.0093
PRO 165
0.0112
LYS 166
0.0107
HIS 167
0.0087
PRO 168
0.0085
PHE 169
0.0080
SER 170
0.0101
LYS 171
0.0107
PHE 172
0.0122
GLY 173
0.0114
THR 174
0.0134
GLY 175
0.0147
ASN 176
0.0173
LYS 177
0.0192
TYR 178
0.0198
THR 179
0.0176
LEU 180
0.0170
GLU 181
0.0195
THR 182
0.0213
ARG 183
0.0207
PRO 184
0.0197
ASN 185
0.0217
GLN 186
0.0237
GLU 187
0.0226
GLY 188
0.0222
ILE 189
0.0195
ASP 190
0.0180
VAL 191
0.0159
ARG 192
0.0145
GLN 193
0.0144
GLU 194
0.0134
LEU 195
0.0116
LEU 196
0.0106
LYS 197
0.0108
PHE 198
0.0092
HIS 199
0.0078
SER 200
0.0079
ALA 201
0.0084
TYR 202
0.0068
TYR 203
0.0055
SER 204
0.0055
SER 205
0.0064
ASN 206
0.0062
LEU 207
0.0059
MET 208
0.0059
ALA 209
0.0076
VAL 210
0.0085
VAL 211
0.0108
VAL 212
0.0124
LEU 213
0.0148
GLY 214
0.0157
ARG 215
0.0180
GLU 216
0.0173
SER 217
0.0180
LEU 218
0.0176
ASP 219
0.0162
ASP 220
0.0151
LEU 221
0.0136
THR 222
0.0133
ASN 223
0.0122
LEU 224
0.0110
VAL 225
0.0096
VAL 226
0.0096
LYS 227
0.0088
LEU 228
0.0070
PHE 229
0.0066
SER 230
0.0068
GLU 231
0.0056
VAL 232
0.0056
GLU 233
0.0070
ASN 234
0.0079
LYS 235
0.0086
ASN 236
0.0088
VAL 237
0.0077
PRO 238
0.0078
LEU 239
0.0063
PRO 240
0.0058
GLU 241
0.0056
PHE 242
0.0057
PRO 243
0.0064
GLU 244
0.0059
HIS 245
0.0051
PRO 246
0.0064
PHE 247
0.0066
GLN 248
0.0067
GLU 249
0.0069
GLU 250
0.0086
HIS 251
0.0086
LEU 252
0.0074
LYS 253
0.0081
GLN 254
0.0097
LEU 255
0.0109
TYR 256
0.0121
LYS 257
0.0139
ILE 258
0.0144
VAL 259
0.0161
PRO 260
0.0161
ILE 261
0.0175
LYS 262
0.0176
ASP 263
0.0182
ILE 264
0.0166
ARG 265
0.0153
ASN 266
0.0134
LEU 267
0.0121
TYR 268
0.0101
VAL 269
0.0088
THR 270
0.0072
PHE 271
0.0061
PRO 272
0.0054
ILE 273
0.0051
PRO 274
0.0052
ASP 275
0.0057
LEU 276
0.0069
GLN 277
0.0075
LYS 278
0.0086
TYR 279
0.0092
TYR 280
0.0098
LYS 281
0.0111
SER 282
0.0109
ASN 283
0.0098
PRO 284
0.0093
GLY 285
0.0084
HIS 286
0.0100
TYR 287
0.0108
LEU 288
0.0097
GLY 289
0.0102
HIS 290
0.0120
LEU 291
0.0118
ILE 292
0.0112
GLY 293
0.0121
HIS 294
0.0132
GLU 295
0.0139
GLY 296
0.0144
PRO 297
0.0150
GLY 298
0.0148
SER 299
0.0141
LEU 300
0.0131
LEU 301
0.0138
SER 302
0.0153
GLU 303
0.0152
LEU 304
0.0148
LYS 305
0.0166
SER 306
0.0173
LYS 307
0.0167
GLY 308
0.0175
TRP 309
0.0160
VAL 310
0.0152
ASN 311
0.0160
THR 312
0.0146
LEU 313
0.0126
VAL 314
0.0112
GLY 315
0.0096
GLY 316
0.0086
GLN 317
0.0074
LYS 318
0.0069
GLU 319
0.0061
GLY 320
0.0055
ALA 321
0.0048
ARG 322
0.0050
GLY 323
0.0050
PHE 324
0.0048
MET 325
0.0052
PHE 326
0.0057
PHE 327
0.0065
ILE 328
0.0076
ILE 329
0.0090
ASN 330
0.0108
VAL 331
0.0124
ASP 332
0.0143
LEU 333
0.0153
THR 334
0.0171
GLU 335
0.0179
GLU 336
0.0173
GLY 337
0.0156
LEU 338
0.0154
LEU 339
0.0156
HIS 340
0.0145
VAL 341
0.0131
GLU 342
0.0121
ASP 343
0.0128
ILE 344
0.0126
ILE 345
0.0110
LEU 346
0.0108
HIS 347
0.0116
MET 348
0.0106
PHE 349
0.0093
GLN 350
0.0103
TYR 351
0.0107
ILE 352
0.0092
GLN 353
0.0090
LYS 354
0.0104
LEU 355
0.0100
ARG 356
0.0086
ALA 357
0.0096
GLU 358
0.0110
GLY 359
0.0102
PRO 360
0.0108
GLN 361
0.0117
GLU 362
0.0124
TRP 363
0.0132
VAL 364
0.0126
PHE 365
0.0119
GLN 366
0.0132
GLU 367
0.0136
LEU 368
0.0126
LYS 369
0.0130
ASP 370
0.0145
LEU 371
0.0142
ASN 372
0.0134
ALA 373
0.0149
VAL 374
0.0164
ALA 375
0.0158
PHE 376
0.0150
ARG 377
0.0184
PHE 378
0.0201
LYS 379
0.0182
ASP 380
0.0183
LYS 381
0.0175
GLU 382
0.0170
ARG 383
0.0167
PRO 384
0.0158
ARG 385
0.0151
GLY 386
0.0138
TYR 387
0.0140
THR 388
0.0124
SER 389
0.0110
LYS 390
0.0114
ILE 391
0.0113
ALA 392
0.0093
GLY 393
0.0085
ILE 394
0.0089
LEU 395
0.0090
HIS 396
0.0072
TYR 397
0.0078
TYR 398
0.0100
PRO 399
0.0117
LEU 400
0.0133
GLU 401
0.0148
GLU 402
0.0129
VAL 403
0.0123
LEU 404
0.0143
THR 405
0.0140
ALA 406
0.0119
GLU 407
0.0109
TYR 408
0.0127
LEU 409
0.0130
LEU 410
0.0124
GLU 411
0.0128
GLU 412
0.0125
PHE 413
0.0120
ARG 414
0.0106
PRO 415
0.0103
ASP 416
0.0093
LEU 417
0.0086
ILE 418
0.0085
GLU 419
0.0078
MET 420
0.0070
VAL 421
0.0067
LEU 422
0.0068
ASP 423
0.0058
LYS 424
0.0056
LEU 425
0.0062
ARG 426
0.0060
PRO 427
0.0067
GLU 428
0.0062
ASN 429
0.0060
VAL 430
0.0070
ARG 431
0.0080
VAL 432
0.0097
ALA 433
0.0110
ILE 434
0.0128
VAL 435
0.0142
SER 436
0.0161
LYS 437
0.0179
SER 438
0.0183
PHE 439
0.0171
GLU 440
0.0186
GLY 441
0.0187
LYS 442
0.0168
THR 443
0.0159
ASP 444
0.0164
ARG 445
0.0149
THR 446
0.0156
GLU 447
0.0147
GLU 448
0.0148
TRP 449
0.0153
TYR 450
0.0162
GLY 451
0.0165
THR 452
0.0160
GLN 453
0.0154
TYR 454
0.0140
LYS 455
0.0136
GLN 456
0.0123
GLU 457
0.0128
ALA 458
0.0112
ILE 459
0.0107
PRO 460
0.0112
ASP 461
0.0100
GLU 462
0.0105
VAL 463
0.0104
ILE 464
0.0089
LYS 465
0.0086
LYS 466
0.0094
TRP 467
0.0087
GLN 468
0.0074
ASN 469
0.0075
ALA 470
0.0088
ASP 471
0.0090
LEU 472
0.0104
ASN 473
0.0120
GLY 474
0.0139
LYS 475
0.0154
PHE 476
0.0140
LYS 477
0.0140
LEU 478
0.0132
PRO 479
0.0137
THR 480
0.0145
LYS 481
0.0128
ASN 482
0.0110
GLU 483
0.0110
PHE 484
0.0101
ILE 485
0.0100
PRO 486
0.0097
THR 487
0.0096
ASN 488
0.0083
PHE 489
0.0081
GLU 490
0.0080
ILE 491
0.0071
LEU 492
0.0059
PRO 493
0.0055
LEU 494
0.0050
GLU 495
0.0050
LYS 496
0.0057
GLU 497
0.0057
ALA 498
0.0052
THR 499
0.0057
PRO 500
0.0055
TYR 501
0.0062
PRO 502
0.0068
ALA 503
0.0072
LEU 504
0.0084
ILE 505
0.0080
LYS 506
0.0093
ASP 507
0.0106
THR 508
0.0122
ALA 509
0.0138
MET 510
0.0139
SER 511
0.0123
LYS 512
0.0107
LEU 513
0.0095
TRP 514
0.0081
PHE 515
0.0071
LYS 516
0.0063
GLN 517
0.0058
ASP 518
0.0061
ASP 519
0.0056
LYS 520
0.0060
PHE 521
0.0069
PHE 522
0.0070
LEU 523
0.0079
PRO 524
0.0084
LYS 525
0.0087
ALA 526
0.0086
ASN 527
0.0095
LEU 528
0.0100
ASN 529
0.0111
PHE 530
0.0121
GLU 531
0.0127
PHE 532
0.0143
PHE 533
0.0145
SER 534
0.0163
PRO 535
0.0168
PHE 536
0.0184
ALA 537
0.0175
TYR 538
0.0167
VAL 539
0.0177
ASP 540
0.0185
PRO 541
0.0187
LEU 542
0.0207
HIS 543
0.0200
SER 544
0.0188
ASN 545
0.0206
MET 546
0.0213
ALA 547
0.0195
TYR 548
0.0195
LEU 549
0.0215
TYR 550
0.0204
LEU 551
0.0185
GLU 552
0.0200
LEU 553
0.0202
LEU 554
0.0177
LYS 555
0.0168
ASP 556
0.0182
SER 557
0.0142
LEU 558
0.0108
ASN 559
0.0133
GLU 560
0.0116
TYR 561
0.0089
ALA 562
0.0093
TYR 563
0.0122
ALA 564
0.0118
ALA 565
0.0097
GLU 566
0.0110
LEU 567
0.0123
ALA 568
0.0104
GLY 569
0.0109
LEU 570
0.0107
SER 571
0.0126
TYR 572
0.0135
ASP 573
0.0155
LEU 574
0.0164
GLN 575
0.0165
ASN 576
0.0162
THR 577
0.0146
ILE 578
0.0149
TYR 579
0.0145
GLY 580
0.0154
MET 581
0.0155
TYR 582
0.0140
LEU 583
0.0139
SER 584
0.0129
VAL 585
0.0117
LYS 586
0.0111
GLY 587
0.0105
TYR 588
0.0094
ASN 589
0.0081
ASP 590
0.0082
LYS 591
0.0097
GLN 592
0.0105
PRO 593
0.0099
ILE 594
0.0113
LEU 595
0.0132
LEU 596
0.0129
LYS 597
0.0134
LYS 598
0.0153
ILE 599
0.0159
ILE 600
0.0158
GLU 601
0.0171
LYS 602
0.0182
MET 603
0.0183
ALA 604
0.0187
THR 605
0.0210
PHE 606
0.0210
GLU 607
0.0233
ILE 608
0.0238
ASP 609
0.0261
GLU 610
0.0287
LYS 611
0.0297
ARG 612
0.0267
PHE 613
0.0258
GLU 614
0.0282
ILE 615
0.0275
ILE 616
0.0253
LYS 617
0.0252
GLU 618
0.0263
ALA 619
0.0251
TYR 620
0.0238
MET 621
0.0233
ARG 622
0.0238
SER 623
0.0227
LEU 624
0.0208
ASN 625
0.0203
ASN 626
0.0218
PHE 627
0.0187
ARG 628
0.0175
ALA 629
0.0206
GLU 630
0.0206
GLN 631
0.0203
PRO 632
0.0178
HIS 633
0.0177
GLN 634
0.0172
HIS 635
0.0152
ALA 636
0.0136
MET 637
0.0136
TYR 638
0.0132
TYR 639
0.0109
LEU 640
0.0098
ARG 641
0.0100
LEU 642
0.0097
LEU 643
0.0074
MET 644
0.0068
THR 645
0.0079
GLU 646
0.0089
VAL 647
0.0111
ALA 648
0.0120
TRP 649
0.0144
THR 650
0.0145
LYS 651
0.0165
ASP 652
0.0168
GLU 653
0.0172
LEU 654
0.0185
LYS 655
0.0199
GLU 656
0.0208
ALA 657
0.0209
LEU 658
0.0222
ASP 659
0.0241
ASP 660
0.0245
VAL 661
0.0240
THR 662
0.0256
LEU 663
0.0259
PRO 664
0.0263
ARG 665
0.0250
LEU 666
0.0237
LYS 667
0.0245
ALA 668
0.0242
PHE 669
0.0224
ILE 670
0.0216
PRO 671
0.0217
GLN 672
0.0213
LEU 673
0.0194
LEU 674
0.0190
SER 675
0.0197
ARG 676
0.0181
LEU 677
0.0162
HIS 678
0.0143
ILE 679
0.0131
GLU 680
0.0114
ALA 681
0.0104
LEU 682
0.0091
LEU 683
0.0086
HIS 684
0.0079
GLY 685
0.0074
ASN 686
0.0066
ILE 687
0.0063
THR 688
0.0055
LYS 689
0.0064
GLN 690
0.0067
ALA 691
0.0072
ALA 692
0.0079
LEU 693
0.0088
GLY 694
0.0091
ILE 695
0.0100
MET 696
0.0108
GLN 697
0.0115
MET 698
0.0122
VAL 699
0.0132
GLU 700
0.0141
ASP 701
0.0148
THR 702
0.0157
LEU 703
0.0166
ILE 704
0.0174
GLU 705
0.0180
HIS 706
0.0191
ALA 707
0.0199
HIS 708
0.0195
THR 709
0.0181
LYS 710
0.0181
PRO 711
0.0164
LEU 712
0.0159
LEU 713
0.0158
PRO 714
0.0142
SER 715
0.0148
GLN 716
0.0149
LEU 717
0.0133
VAL 718
0.0130
ARG 719
0.0118
TYR 720
0.0108
ARG 721
0.0082
GLU 722
0.0063
VAL 723
0.0052
GLN 724
0.0051
LEU 725
0.0057
PRO 726
0.0075
ASP 727
0.0088
ARG 728
0.0102
GLY 729
0.0088
TRP 730
0.0098
PHE 731
0.0079
VAL 732
0.0087
TYR 733
0.0083
GLN 734
0.0103
GLN 735
0.0108
ARG 736
0.0129
ASN 737
0.0155
GLU 738
0.0166
VAL 739
0.0198
HIS 740
0.0211
ASN 741
0.0215
ASN 742
0.0208
SER 743
0.0183
GLY 744
0.0173
ILE 745
0.0154
GLU 746
0.0135
ILE 747
0.0123
TYR 748
0.0099
TYR 749
0.0090
GLN 750
0.0067
THR 751
0.0065
ASP 752
0.0050
MET 753
0.0047
GLN 754
0.0051
SER 755
0.0045
THR 756
0.0046
SER 757
0.0049
GLU 758
0.0055
ASN 759
0.0066
MET 760
0.0077
PHE 761
0.0085
LEU 762
0.0092
GLU 763
0.0105
LEU 764
0.0117
PHE 765
0.0127
ALA 766
0.0136
GLN 767
0.0152
ILE 768
0.0163
ILE 769
0.0175
SER 770
0.0184
GLU 771
0.0218
PRO 772
0.0230
ALA 773
0.0218
PHE 774
0.0241
ASN 775
0.0269
THR 776
0.0266
LEU 777
0.0247
ARG 778
0.0269
THR 779
0.0301
LYS 780
0.0302
GLU 781
0.0278
GLN 782
0.0281
LEU 783
0.0245
GLY 784
0.0248
TYR 785
0.0258
ILE 786
0.0228
VAL 787
0.0209
PHE 788
0.0185
SER 789
0.0159
GLY 790
0.0135
PRO 791
0.0110
ARG 792
0.0099
ARG 793
0.0091
ALA 794
0.0090
ASN 795
0.0082
GLY 796
0.0069
ILE 797
0.0057
GLN 798
0.0066
GLY 799
0.0080
LEU 800
0.0106
ARG 801
0.0124
PHE 802
0.0152
ILE 803
0.0164
ILE 804
0.0189
GLN 805
0.0200
SER 806
0.0222
GLU 807
0.0227
LYS 808
0.0218
PRO 809
0.0196
PRO 810
0.0175
HIS 811
0.0174
TYR 812
0.0206
LEU 813
0.0200
GLU 814
0.0176
SER 815
0.0199
ARG 816
0.0219
VAL 817
0.0193
GLU 818
0.0189
ALA 819
0.0222
PHE 820
0.0215
LEU 821
0.0188
ILE 822
0.0207
THR 823
0.0223
MET 824
0.0197
GLU 825
0.0188
LYS 826
0.0211
SER 827
0.0207
ILE 828
0.0181
GLU 829
0.0193
ASP 830
0.0210
MET 831
0.0189
THR 832
0.0191
GLU 833
0.0168
GLU 834
0.0174
ALA 835
0.0172
PHE 836
0.0143
GLN 837
0.0134
LYS 838
0.0149
HIS 839
0.0134
ILE 840
0.0105
GLN 841
0.0115
ALA 842
0.0135
LEU 843
0.0112
ALA 844
0.0100
ILE 845
0.0126
ARG 846
0.0133
ARG 847
0.0109
LEU 848
0.0116
ASP 849
0.0148
LYS 850
0.0131
PRO 851
0.0103
LYS 852
0.0089
LYS 853
0.0091
LEU 854
0.0092
SER 855
0.0089
ALA 856
0.0088
GLU 857
0.0088
SER 858
0.0087
ALA 859
0.0094
LYS 860
0.0095
TYR 861
0.0094
TRP 862
0.0103
GLY 863
0.0108
GLU 864
0.0106
ILE 865
0.0113
ILE 866
0.0123
SER 867
0.0114
GLN 868
0.0114
GLN 869
0.0099
TYR 870
0.0104
ASN 871
0.0091
PHE 872
0.0098
ASP 873
0.0088
ARG 874
0.0081
ASP 875
0.0090
ASN 876
0.0084
THR 877
0.0063
GLU 878
0.0063
VAL 879
0.0078
ALA 880
0.0063
TYR 881
0.0055
LEU 882
0.0077
LYS 883
0.0091
THR 884
0.0083
LEU 885
0.0101
THR 886
0.0129
LYS 887
0.0153
GLU 888
0.0154
ASP 889
0.0124
ILE 890
0.0131
ILE 891
0.0154
LYS 892
0.0138
PHE 893
0.0115
TYR 894
0.0134
LYS 895
0.0147
GLU 896
0.0129
MET 897
0.0108
LEU 898
0.0125
ALA 899
0.0155
VAL 900
0.0161
ASP 901
0.0165
ALA 902
0.0140
PRO 903
0.0132
ARG 904
0.0105
ARG 905
0.0105
HIS 906
0.0083
LYS 907
0.0096
VAL 908
0.0089
SER 909
0.0109
VAL 910
0.0111
HIS 911
0.0130
VAL 912
0.0141
LEU 913
0.0152
ALA 914
0.0177
ARG 915
0.0175
GLU 916
0.0181
MET 917
0.0167
ASP 918
0.0139
SER 919
0.0128
CYS 920
0.0146
PRO 921
0.0147
VAL 922
0.0139
VAL 923
0.0166
GLY 924
0.0196
GLU 925
0.0229
PHE 926
0.0262
PRO 927
0.0300
CYS 928
0.0309
GLN 929
0.0292
ASN 930
0.0297
ASP 931
0.0336
ILE 932
0.0357
ASN 933
0.0362
LEU 934
0.0321
SER 935
0.0296
GLN 936
0.0283
ALA 937
0.0248
PRO 938
0.0232
ALA 939
0.0223
LEU 940
0.0190
PRO 941
0.0175
GLN 942
0.0148
PRO 943
0.0119
GLU 944
0.0093
VAL 945
0.0072
ILE 946
0.0054
GLN 947
0.0048
ASN 948
0.0052
MET 949
0.0055
THR 950
0.0064
GLU 951
0.0059
PHE 952
0.0050
LYS 953
0.0056
ARG 954
0.0071
GLY 955
0.0074
LEU 956
0.0063
PRO 957
0.0072
LEU 958
0.0068
PHE 959
0.0063
PRO 960
0.0077
LEU 961
0.0083
VAL 962
0.0079
LYS 963
0.0094
PRO 964
0.0105
HIS 965
0.0100
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.