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
0.0112
ILE 1
0.0140
LYS 2
0.0150
ARG 3
0.0166
ILE 4
0.0182
GLY 5
0.0185
ASN 6
0.0204
HIS 7
0.0198
ILE 8
0.0171
THR 9
0.0174
LYS 10
0.0147
SER 11
0.0145
PRO 12
0.0148
GLU 13
0.0123
ASP 14
0.0113
LYS 15
0.0133
ARG 16
0.0122
GLU 17
0.0141
TYR 18
0.0137
ARG 19
0.0150
GLY 20
0.0132
LEU 21
0.0134
GLU 22
0.0120
LEU 23
0.0111
ALA 24
0.0116
ASN 25
0.0082
GLY 26
0.0086
ILE 27
0.0078
LYS 28
0.0093
VAL 29
0.0095
LEU 30
0.0110
LEU 31
0.0116
ILE 32
0.0112
SER 33
0.0127
ASP 34
0.0122
PRO 35
0.0133
THR 36
0.0125
THR 37
0.0100
ASP 38
0.0091
LYS 39
0.0073
SER 40
0.0077
SER 41
0.0055
ALA 42
0.0049
ALA 43
0.0039
LEU 44
0.0038
ASP 45
0.0054
VAL 46
0.0060
HIS 47
0.0083
ILE 48
0.0085
GLY 49
0.0107
SER 50
0.0112
LEU 51
0.0125
SER 52
0.0103
ASP 53
0.0107
PRO 54
0.0116
PRO 55
0.0147
ASN 56
0.0159
ILE 57
0.0145
ALA 58
0.0146
GLY 59
0.0125
LEU 60
0.0112
SER 61
0.0089
HIS 62
0.0101
PHE 63
0.0106
LEU 64
0.0080
GLU 65
0.0064
HIS 66
0.0084
MET 67
0.0090
LEU 68
0.0061
PHE 69
0.0065
LEU 70
0.0102
GLY 71
0.0112
THR 72
0.0107
LYS 73
0.0125
LYS 74
0.0140
TYR 75
0.0144
PRO 76
0.0148
LYS 77
0.0161
GLU 78
0.0151
ASN 79
0.0141
GLU 80
0.0140
TYR 81
0.0110
SER 82
0.0112
GLN 83
0.0136
PHE 84
0.0125
LEU 85
0.0098
SER 86
0.0117
GLU 87
0.0131
HIS 88
0.0109
ALA 89
0.0084
GLY 90
0.0065
SER 91
0.0053
SER 92
0.0047
ASN 93
0.0056
ALA 94
0.0065
PHE 95
0.0094
THR 96
0.0102
SER 97
0.0114
GLY 98
0.0122
GLU 99
0.0106
HIS 100
0.0091
THR 101
0.0072
ASN 102
0.0055
TYR 103
0.0038
TYR 104
0.0030
PHE 105
0.0033
ASP 106
0.0048
VAL 107
0.0076
SER 108
0.0093
HIS 109
0.0113
GLU 110
0.0131
HIS 111
0.0124
LEU 112
0.0119
GLU 113
0.0141
GLY 114
0.0133
ALA 115
0.0102
LEU 116
0.0101
ASP 117
0.0120
ARG 118
0.0103
PHE 119
0.0076
ALA 120
0.0079
GLN 121
0.0084
PHE 122
0.0065
PHE 123
0.0053
LEU 124
0.0073
SER 125
0.0083
PRO 126
0.0079
LEU 127
0.0110
PHE 128
0.0120
ASP 129
0.0152
GLU 130
0.0179
SER 131
0.0160
ALA 132
0.0124
LYS 133
0.0143
ASP 134
0.0166
ARG 135
0.0134
GLU 136
0.0108
VAL 137
0.0145
ASN 138
0.0154
ALA 139
0.0116
VAL 140
0.0127
ASP 141
0.0172
SER 142
0.0168
GLU 143
0.0152
HIS 144
0.0186
GLU 145
0.0214
LYS 146
0.0222
ASN 147
0.0213
VAL 148
0.0238
MET 149
0.0269
ASN 150
0.0253
ASP 151
0.0224
ALA 152
0.0232
TRP 153
0.0218
ARG 154
0.0188
LEU 155
0.0176
PHE 156
0.0195
GLN 157
0.0179
LEU 158
0.0144
GLU 159
0.0153
LYS 160
0.0158
ALA 161
0.0136
THR 162
0.0112
GLY 163
0.0111
ASN 164
0.0105
PRO 165
0.0117
LYS 166
0.0117
HIS 167
0.0124
PRO 168
0.0137
PHE 169
0.0142
SER 170
0.0152
LYS 171
0.0140
PHE 172
0.0147
GLY 173
0.0141
THR 174
0.0148
GLY 175
0.0159
ASN 176
0.0183
LYS 177
0.0192
TYR 178
0.0219
THR 179
0.0194
LEU 180
0.0171
GLU 181
0.0194
THR 182
0.0229
ARG 183
0.0240
PRO 184
0.0221
ASN 185
0.0238
GLN 186
0.0270
GLU 187
0.0272
GLY 188
0.0260
ILE 189
0.0231
ASP 190
0.0208
VAL 191
0.0178
ARG 192
0.0155
GLN 193
0.0153
GLU 194
0.0142
LEU 195
0.0112
LEU 196
0.0095
LYS 197
0.0092
PHE 198
0.0085
HIS 199
0.0059
SER 200
0.0052
ALA 201
0.0052
TYR 202
0.0058
TYR 203
0.0043
SER 204
0.0032
SER 205
0.0045
ASN 206
0.0064
LEU 207
0.0079
MET 208
0.0060
ALA 209
0.0070
VAL 210
0.0062
VAL 211
0.0074
VAL 212
0.0077
LEU 213
0.0081
GLY 214
0.0101
ARG 215
0.0122
GLU 216
0.0147
SER 217
0.0165
LEU 218
0.0173
ASP 219
0.0180
ASP 220
0.0172
LEU 221
0.0141
THR 222
0.0151
ASN 223
0.0162
LEU 224
0.0143
VAL 225
0.0118
VAL 226
0.0127
LYS 227
0.0136
LEU 228
0.0113
PHE 229
0.0091
SER 230
0.0093
GLU 231
0.0076
VAL 232
0.0053
GLU 233
0.0047
ASN 234
0.0049
LYS 235
0.0049
ASN 236
0.0067
VAL 237
0.0070
PRO 238
0.0092
LEU 239
0.0096
PRO 240
0.0103
GLU 241
0.0097
PHE 242
0.0093
PRO 243
0.0094
GLU 244
0.0091
HIS 245
0.0121
PRO 246
0.0119
PHE 247
0.0105
GLN 248
0.0107
GLU 249
0.0096
GLU 250
0.0096
HIS 251
0.0064
LEU 252
0.0024
LYS 253
0.0047
GLN 254
0.0065
LEU 255
0.0109
TYR 256
0.0122
LYS 257
0.0152
ILE 258
0.0142
VAL 259
0.0171
PRO 260
0.0154
ILE 261
0.0160
LYS 262
0.0163
ASP 263
0.0173
ILE 264
0.0159
ARG 265
0.0173
ASN 266
0.0143
LEU 267
0.0109
TYR 268
0.0076
VAL 269
0.0055
THR 270
0.0028
PHE 271
0.0033
PRO 272
0.0040
ILE 273
0.0059
PRO 274
0.0081
ASP 275
0.0077
LEU 276
0.0068
GLN 277
0.0058
LYS 278
0.0068
TYR 279
0.0068
TYR 280
0.0055
LYS 281
0.0068
SER 282
0.0071
ASN 283
0.0057
PRO 284
0.0071
GLY 285
0.0048
HIS 286
0.0053
TYR 287
0.0073
LEU 288
0.0065
GLY 289
0.0058
HIS 290
0.0072
LEU 291
0.0094
ILE 292
0.0090
GLY 293
0.0088
HIS 294
0.0104
GLU 295
0.0094
GLY 296
0.0110
PRO 297
0.0163
GLY 298
0.0204
SER 299
0.0164
LEU 300
0.0179
LEU 301
0.0175
SER 302
0.0205
GLU 303
0.0243
LEU 304
0.0235
LYS 305
0.0251
SER 306
0.0290
LYS 307
0.0300
GLY 308
0.0292
TRP 309
0.0259
VAL 310
0.0218
ASN 311
0.0216
THR 312
0.0170
LEU 313
0.0126
VAL 314
0.0081
GLY 315
0.0053
GLY 316
0.0039
GLN 317
0.0024
LYS 318
0.0013
GLU 319
0.0029
GLY 320
0.0054
ALA 321
0.0076
ARG 322
0.0093
GLY 323
0.0087
PHE 324
0.0064
MET 325
0.0045
PHE 326
0.0020
PHE 327
0.0028
ILE 328
0.0036
ILE 329
0.0064
ASN 330
0.0088
VAL 331
0.0134
ASP 332
0.0180
LEU 333
0.0213
THR 334
0.0266
GLU 335
0.0305
GLU 336
0.0311
GLY 337
0.0261
LEU 338
0.0257
LEU 339
0.0297
HIS 340
0.0285
VAL 341
0.0245
GLU 342
0.0259
ASP 343
0.0281
ILE 344
0.0245
ILE 345
0.0228
LEU 346
0.0257
HIS 347
0.0258
MET 348
0.0224
PHE 349
0.0237
GLN 350
0.0262
TYR 351
0.0248
ILE 352
0.0232
GLN 353
0.0259
LYS 354
0.0271
LEU 355
0.0267
ARG 356
0.0250
ALA 357
0.0276
GLU 358
0.0300
GLY 359
0.0282
PRO 360
0.0264
GLN 361
0.0231
GLU 362
0.0187
TRP 363
0.0159
VAL 364
0.0149
PHE 365
0.0094
GLN 366
0.0067
GLU 367
0.0075
LEU 368
0.0072
LYS 369
0.0022
ASP 370
0.0052
LEU 371
0.0083
ASN 372
0.0095
ALA 373
0.0091
VAL 374
0.0109
ALA 375
0.0121
PHE 376
0.0122
ARG 377
0.0122
PHE 378
0.0123
LYS 379
0.0125
ASP 380
0.0142
LYS 381
0.0114
GLU 382
0.0081
ARG 383
0.0079
PRO 384
0.0057
ARG 385
0.0039
GLY 386
0.0057
TYR 387
0.0077
THR 388
0.0067
SER 389
0.0062
LYS 390
0.0095
ILE 391
0.0101
ALA 392
0.0083
GLY 393
0.0096
ILE 394
0.0116
LEU 395
0.0104
HIS 396
0.0101
TYR 397
0.0125
TYR 398
0.0136
PRO 399
0.0141
LEU 400
0.0143
GLU 401
0.0156
GLU 402
0.0147
VAL 403
0.0113
LEU 404
0.0111
THR 405
0.0124
ALA 406
0.0129
GLU 407
0.0109
TYR 408
0.0095
LEU 409
0.0080
LEU 410
0.0037
GLU 411
0.0066
GLU 412
0.0098
PHE 413
0.0125
ARG 414
0.0161
PRO 415
0.0207
ASP 416
0.0217
LEU 417
0.0163
ILE 418
0.0160
GLU 419
0.0197
MET 420
0.0168
VAL 421
0.0131
LEU 422
0.0157
ASP 423
0.0162
LYS 424
0.0120
LEU 425
0.0120
ARG 426
0.0133
PRO 427
0.0117
GLU 428
0.0101
ASN 429
0.0071
VAL 430
0.0049
ARG 431
0.0029
VAL 432
0.0062
ALA 433
0.0084
ILE 434
0.0119
VAL 435
0.0132
SER 436
0.0160
LYS 437
0.0179
SER 438
0.0216
PHE 439
0.0216
GLU 440
0.0259
GLY 441
0.0307
LYS 442
0.0284
THR 443
0.0247
ASP 444
0.0286
ARG 445
0.0249
THR 446
0.0261
GLU 447
0.0235
GLU 448
0.0294
TRP 449
0.0310
TYR 450
0.0273
GLY 451
0.0280
THR 452
0.0211
GLN 453
0.0215
TYR 454
0.0166
LYS 455
0.0195
GLN 456
0.0153
GLU 457
0.0169
ALA 458
0.0124
ILE 459
0.0139
PRO 460
0.0180
ASP 461
0.0194
GLU 462
0.0260
VAL 463
0.0245
ILE 464
0.0202
LYS 465
0.0256
LYS 466
0.0286
TRP 467
0.0247
GLN 468
0.0255
ASN 469
0.0310
ALA 470
0.0322
ASP 471
0.0306
LEU 472
0.0325
ASN 473
0.0316
GLY 474
0.0324
LYS 475
0.0297
PHE 476
0.0242
LYS 477
0.0238
LEU 478
0.0202
PRO 479
0.0151
THR 480
0.0159
LYS 481
0.0135
ASN 482
0.0063
GLU 483
0.0107
PHE 484
0.0080
ILE 485
0.0120
PRO 486
0.0117
THR 487
0.0151
ASN 488
0.0168
PHE 489
0.0174
GLU 490
0.0193
ILE 491
0.0196
LEU 492
0.0183
PRO 493
0.0201
LEU 494
0.0202
GLU 495
0.0187
LYS 496
0.0202
GLU 497
0.0194
ALA 498
0.0203
THR 499
0.0201
PRO 500
0.0195
TYR 501
0.0185
PRO 502
0.0172
ALA 503
0.0178
LEU 504
0.0173
ILE 505
0.0147
LYS 506
0.0126
ASP 507
0.0138
THR 508
0.0128
ALA 509
0.0146
MET 510
0.0122
SER 511
0.0117
LYS 512
0.0133
LEU 513
0.0129
TRP 514
0.0154
PHE 515
0.0157
LYS 516
0.0170
GLN 517
0.0173
ASP 518
0.0187
ASP 519
0.0205
LYS 520
0.0220
PHE 521
0.0211
PHE 522
0.0203
LEU 523
0.0192
PRO 524
0.0176
LYS 525
0.0156
ALA 526
0.0152
ASN 527
0.0147
LEU 528
0.0140
ASN 529
0.0140
PHE 530
0.0108
GLU 531
0.0112
PHE 532
0.0110
PHE 533
0.0120
SER 534
0.0124
PRO 535
0.0129
PHE 536
0.0121
ALA 537
0.0112
TYR 538
0.0116
VAL 539
0.0124
ASP 540
0.0114
PRO 541
0.0096
LEU 542
0.0094
HIS 543
0.0102
SER 544
0.0093
ASN 545
0.0079
MET 546
0.0086
ALA 547
0.0087
TYR 548
0.0079
LEU 549
0.0081
TYR 550
0.0095
LEU 551
0.0092
GLU 552
0.0090
LEU 553
0.0095
LEU 554
0.0098
LYS 555
0.0088
ASP 556
0.0089
SER 557
0.0101
LEU 558
0.0099
ASN 559
0.0086
GLU 560
0.0082
TYR 561
0.0060
ALA 562
0.0077
TYR 563
0.0056
ALA 564
0.0038
ALA 565
0.0063
GLU 566
0.0074
LEU 567
0.0066
ALA 568
0.0075
GLY 569
0.0093
LEU 570
0.0093
SER 571
0.0095
TYR 572
0.0098
ASP 573
0.0103
LEU 574
0.0100
GLN 575
0.0113
ASN 576
0.0113
THR 577
0.0117
ILE 578
0.0122
TYR 579
0.0119
GLY 580
0.0119
MET 581
0.0109
TYR 582
0.0111
LEU 583
0.0104
SER 584
0.0110
VAL 585
0.0112
LYS 586
0.0126
GLY 587
0.0125
TYR 588
0.0133
ASN 589
0.0139
ASP 590
0.0131
LYS 591
0.0106
GLN 592
0.0103
PRO 593
0.0104
ILE 594
0.0083
LEU 595
0.0083
LEU 596
0.0090
LYS 597
0.0083
LYS 598
0.0076
ILE 599
0.0083
ILE 600
0.0088
GLU 601
0.0083
LYS 602
0.0083
MET 603
0.0090
ALA 604
0.0093
THR 605
0.0089
PHE 606
0.0091
GLU 607
0.0090
ILE 608
0.0096
ASP 609
0.0099
GLU 610
0.0104
LYS 611
0.0128
ARG 612
0.0129
PHE 613
0.0101
GLU 614
0.0111
ILE 615
0.0128
ILE 616
0.0111
LYS 617
0.0093
GLU 618
0.0105
ALA 619
0.0104
TYR 620
0.0087
MET 621
0.0081
ARG 622
0.0084
SER 623
0.0078
LEU 624
0.0079
ASN 625
0.0087
ASN 626
0.0086
PHE 627
0.0092
ARG 628
0.0104
ALA 629
0.0099
GLU 630
0.0100
GLN 631
0.0098
PRO 632
0.0099
HIS 633
0.0097
GLN 634
0.0097
HIS 635
0.0097
ALA 636
0.0095
MET 637
0.0096
TYR 638
0.0097
TYR 639
0.0095
LEU 640
0.0089
ARG 641
0.0091
LEU 642
0.0097
LEU 643
0.0094
MET 644
0.0090
THR 645
0.0086
GLU 646
0.0099
VAL 647
0.0107
ALA 648
0.0108
TRP 649
0.0124
THR 650
0.0110
LYS 651
0.0093
ASP 652
0.0087
GLU 653
0.0071
LEU 654
0.0070
LYS 655
0.0074
GLU 656
0.0078
ALA 657
0.0076
LEU 658
0.0084
ASP 659
0.0102
ASP 660
0.0093
VAL 661
0.0098
THR 662
0.0113
LEU 663
0.0126
PRO 664
0.0130
ARG 665
0.0113
LEU 666
0.0112
LYS 667
0.0130
ALA 668
0.0130
PHE 669
0.0116
ILE 670
0.0118
PRO 671
0.0126
GLN 672
0.0132
LEU 673
0.0125
LEU 674
0.0122
SER 675
0.0130
ARG 676
0.0134
LEU 677
0.0128
HIS 678
0.0127
ILE 679
0.0118
GLU 680
0.0127
ALA 681
0.0125
LEU 682
0.0141
LEU 683
0.0136
HIS 684
0.0157
GLY 685
0.0163
ASN 686
0.0167
ILE 687
0.0155
THR 688
0.0155
LYS 689
0.0154
GLN 690
0.0140
ALA 691
0.0132
ALA 692
0.0137
LEU 693
0.0130
GLY 694
0.0114
ILE 695
0.0114
MET 696
0.0119
GLN 697
0.0106
MET 698
0.0094
VAL 699
0.0101
GLU 700
0.0108
ASP 701
0.0097
THR 702
0.0092
LEU 703
0.0105
ILE 704
0.0113
GLU 705
0.0107
HIS 706
0.0107
ALA 707
0.0118
HIS 708
0.0129
THR 709
0.0127
LYS 710
0.0143
PRO 711
0.0141
LEU 712
0.0139
LEU 713
0.0159
PRO 714
0.0161
SER 715
0.0157
GLN 716
0.0108
LEU 717
0.0090
VAL 718
0.0058
ARG 719
0.0080
TYR 720
0.0094
ARG 721
0.0090
GLU 722
0.0083
VAL 723
0.0086
GLN 724
0.0082
LEU 725
0.0107
PRO 726
0.0117
ASP 727
0.0103
ARG 728
0.0098
GLY 729
0.0100
TRP 730
0.0094
PHE 731
0.0099
VAL 732
0.0100
TYR 733
0.0105
GLN 734
0.0108
GLN 735
0.0115
ARG 736
0.0117
ASN 737
0.0113
GLU 738
0.0120
VAL 739
0.0116
HIS 740
0.0110
ASN 741
0.0107
ASN 742
0.0102
SER 743
0.0100
GLY 744
0.0098
ILE 745
0.0098
GLU 746
0.0095
ILE 747
0.0084
TYR 748
0.0089
TYR 749
0.0084
GLN 750
0.0099
THR 751
0.0101
ASP 752
0.0122
MET 753
0.0144
GLN 754
0.0151
SER 755
0.0169
THR 756
0.0187
SER 757
0.0162
GLU 758
0.0126
ASN 759
0.0138
MET 760
0.0127
PHE 761
0.0112
LEU 762
0.0094
GLU 763
0.0095
LEU 764
0.0080
PHE 765
0.0062
ALA 766
0.0055
GLN 767
0.0051
ILE 768
0.0039
ILE 769
0.0040
SER 770
0.0056
GLU 771
0.0086
PRO 772
0.0095
ALA 773
0.0076
PHE 774
0.0105
ASN 775
0.0133
THR 776
0.0123
LEU 777
0.0095
ARG 778
0.0121
THR 779
0.0155
LYS 780
0.0151
GLU 781
0.0118
GLN 782
0.0117
LEU 783
0.0085
GLY 784
0.0106
TYR 785
0.0127
ILE 786
0.0121
VAL 787
0.0094
PHE 788
0.0089
SER 789
0.0073
GLY 790
0.0082
PRO 791
0.0098
ARG 792
0.0119
ARG 793
0.0141
ALA 794
0.0155
ASN 795
0.0161
GLY 796
0.0158
ILE 797
0.0135
GLN 798
0.0121
GLY 799
0.0104
LEU 800
0.0081
ARG 801
0.0083
PHE 802
0.0079
ILE 803
0.0092
ILE 804
0.0092
GLN 805
0.0098
SER 806
0.0097
GLU 807
0.0096
LYS 808
0.0089
PRO 809
0.0085
PRO 810
0.0093
HIS 811
0.0091
TYR 812
0.0077
LEU 813
0.0073
GLU 814
0.0079
SER 815
0.0073
ARG 816
0.0067
VAL 817
0.0070
GLU 818
0.0083
ALA 819
0.0081
PHE 820
0.0080
LEU 821
0.0099
ILE 822
0.0132
THR 823
0.0133
MET 824
0.0129
GLU 825
0.0176
LYS 826
0.0216
SER 827
0.0189
ILE 828
0.0206
GLU 829
0.0273
ASP 830
0.0277
MET 831
0.0239
THR 832
0.0267
GLU 833
0.0254
GLU 834
0.0213
ALA 835
0.0167
PHE 836
0.0177
GLN 837
0.0166
LYS 838
0.0112
HIS 839
0.0093
ILE 840
0.0119
GLN 841
0.0094
ALA 842
0.0050
LEU 843
0.0086
ALA 844
0.0107
ILE 845
0.0075
ARG 846
0.0085
ARG 847
0.0124
LEU 848
0.0123
ASP 849
0.0117
LYS 850
0.0070
PRO 851
0.0109
LYS 852
0.0159
LYS 853
0.0184
LEU 854
0.0153
SER 855
0.0199
ALA 856
0.0193
GLU 857
0.0144
SER 858
0.0164
ALA 859
0.0226
LYS 860
0.0205
TYR 861
0.0219
TRP 862
0.0244
GLY 863
0.0249
GLU 864
0.0250
ILE 865
0.0294
ILE 866
0.0297
SER 867
0.0264
GLN 868
0.0295
GLN 869
0.0263
TYR 870
0.0291
ASN 871
0.0269
PHE 872
0.0255
ASP 873
0.0238
ARG 874
0.0228
ASP 875
0.0199
ASN 876
0.0211
THR 877
0.0233
GLU 878
0.0207
VAL 879
0.0185
ALA 880
0.0217
TYR 881
0.0224
LEU 882
0.0181
LYS 883
0.0183
THR 884
0.0225
LEU 885
0.0217
THR 886
0.0231
LYS 887
0.0213
GLU 888
0.0250
ASP 889
0.0216
ILE 890
0.0149
ILE 891
0.0169
LYS 892
0.0188
PHE 893
0.0140
TYR 894
0.0086
LYS 895
0.0083
GLU 896
0.0087
MET 897
0.0079
LEU 898
0.0045
ALA 899
0.0041
VAL 900
0.0040
ASP 901
0.0034
ALA 902
0.0049
PRO 903
0.0078
ARG 904
0.0094
ARG 905
0.0077
HIS 906
0.0089
LYS 907
0.0081
VAL 908
0.0093
SER 909
0.0092
VAL 910
0.0102
HIS 911
0.0103
VAL 912
0.0105
LEU 913
0.0108
ALA 914
0.0109
ARG 915
0.0115
GLU 916
0.0120
MET 917
0.0122
ASP 918
0.0130
SER 919
0.0130
CYS 920
0.0126
PRO 921
0.0115
VAL 922
0.0108
VAL 923
0.0095
GLY 924
0.0086
GLU 925
0.0060
PHE 926
0.0089
PRO 927
0.0121
CYS 928
0.0157
GLN 929
0.0138
ASN 930
0.0121
ASP 931
0.0170
ILE 932
0.0210
ASN 933
0.0214
LEU 934
0.0160
SER 935
0.0119
GLN 936
0.0103
ALA 937
0.0077
PRO 938
0.0083
ALA 939
0.0082
LEU 940
0.0101
PRO 941
0.0120
GLN 942
0.0118
PRO 943
0.0101
GLU 944
0.0107
VAL 945
0.0118
ILE 946
0.0112
GLN 947
0.0132
ASN 948
0.0126
MET 949
0.0102
THR 950
0.0107
GLU 951
0.0117
PHE 952
0.0106
LYS 953
0.0096
ARG 954
0.0108
GLY 955
0.0104
LEU 956
0.0094
PRO 957
0.0093
LEU 958
0.0088
PHE 959
0.0080
PRO 960
0.0103
LEU 961
0.0158
VAL 962
0.0215
LYS 963
0.0269
PRO 964
0.0330
HIS 965
0.0362
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.