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 = 0.0481
ALA 0
0.0059
ILE 1
0.0052
LYS 2
0.0048
ARG 3
0.0046
ILE 4
0.0045
GLY 5
0.0112
ASN 6
0.0083
HIS 7
0.0063
ILE 8
0.0099
THR 9
0.0145
LYS 10
0.0131
SER 11
0.0157
PRO 12
0.0194
GLU 13
0.0179
ASP 14
0.0133
LYS 15
0.0086
ARG 16
0.0064
GLU 17
0.0021
TYR 18
0.0015
ARG 19
0.0040
GLY 20
0.0057
LEU 21
0.0054
GLU 22
0.0058
LEU 23
0.0058
ALA 24
0.0056
ASN 25
0.0034
GLY 26
0.0044
ILE 27
0.0054
LYS 28
0.0063
VAL 29
0.0065
LEU 30
0.0039
LEU 31
0.0035
ILE 32
0.0034
SER 33
0.0051
ASP 34
0.0062
PRO 35
0.0078
THR 36
0.0061
THR 37
0.0042
ASP 38
0.0051
LYS 39
0.0070
SER 40
0.0059
SER 41
0.0064
ALA 42
0.0065
ALA 43
0.0072
LEU 44
0.0077
ASP 45
0.0080
VAL 46
0.0082
HIS 47
0.0071
ILE 48
0.0081
GLY 49
0.0082
SER 50
0.0089
LEU 51
0.0131
SER 52
0.0139
ASP 53
0.0118
PRO 54
0.0138
PRO 55
0.0086
ASN 56
0.0024
ILE 57
0.0034
ALA 58
0.0029
GLY 59
0.0047
LEU 60
0.0052
SER 61
0.0073
HIS 62
0.0065
PHE 63
0.0057
LEU 64
0.0076
GLU 65
0.0106
HIS 66
0.0110
MET 67
0.0103
LEU 68
0.0107
PHE 69
0.0122
LEU 70
0.0113
GLY 71
0.0111
THR 72
0.0093
LYS 73
0.0096
LYS 74
0.0069
TYR 75
0.0084
PRO 76
0.0123
LYS 77
0.0129
GLU 78
0.0134
ASN 79
0.0101
GLU 80
0.0077
TYR 81
0.0059
SER 82
0.0058
GLN 83
0.0031
PHE 84
0.0017
LEU 85
0.0040
SER 86
0.0051
GLU 87
0.0058
HIS 88
0.0068
ALA 89
0.0090
GLY 90
0.0074
SER 91
0.0086
SER 92
0.0085
ASN 93
0.0097
ALA 94
0.0098
PHE 95
0.0081
THR 96
0.0083
SER 97
0.0086
GLY 98
0.0088
GLU 99
0.0084
HIS 100
0.0076
THR 101
0.0080
ASN 102
0.0071
TYR 103
0.0072
TYR 104
0.0069
PHE 105
0.0077
ASP 106
0.0071
VAL 107
0.0071
SER 108
0.0071
HIS 109
0.0063
GLU 110
0.0081
HIS 111
0.0064
LEU 112
0.0078
GLU 113
0.0073
GLY 114
0.0053
ALA 115
0.0064
LEU 116
0.0068
ASP 117
0.0032
ARG 118
0.0046
PHE 119
0.0081
ALA 120
0.0085
GLN 121
0.0085
PHE 122
0.0118
PHE 123
0.0133
LEU 124
0.0118
SER 125
0.0133
PRO 126
0.0142
LEU 127
0.0155
PHE 128
0.0178
ASP 129
0.0191
GLU 130
0.0165
SER 131
0.0112
ALA 132
0.0103
LYS 133
0.0138
ASP 134
0.0119
ARG 135
0.0142
GLU 136
0.0122
VAL 137
0.0119
ASN 138
0.0143
ALA 139
0.0135
VAL 140
0.0108
ASP 141
0.0092
SER 142
0.0121
GLU 143
0.0118
HIS 144
0.0065
GLU 145
0.0067
LYS 146
0.0098
ASN 147
0.0103
VAL 148
0.0071
MET 149
0.0096
ASN 150
0.0125
ASP 151
0.0155
ALA 152
0.0185
TRP 153
0.0149
ARG 154
0.0132
LEU 155
0.0184
PHE 156
0.0189
GLN 157
0.0145
LEU 158
0.0175
GLU 159
0.0216
LYS 160
0.0199
ALA 161
0.0197
THR 162
0.0213
GLY 163
0.0232
ASN 164
0.0239
PRO 165
0.0242
LYS 166
0.0268
HIS 167
0.0255
PRO 168
0.0232
PHE 169
0.0211
SER 170
0.0197
LYS 171
0.0151
PHE 172
0.0095
GLY 173
0.0081
THR 174
0.0043
GLY 175
0.0018
ASN 176
0.0088
LYS 177
0.0163
TYR 178
0.0184
THR 179
0.0114
LEU 180
0.0155
GLU 181
0.0231
THR 182
0.0231
ARG 183
0.0141
PRO 184
0.0097
ASN 185
0.0210
GLN 186
0.0196
GLU 187
0.0089
GLY 188
0.0123
ILE 189
0.0228
ASP 190
0.0342
VAL 191
0.0269
ARG 192
0.0389
GLN 193
0.0359
GLU 194
0.0166
LEU 195
0.0173
LEU 196
0.0201
LYS 197
0.0166
PHE 198
0.0072
HIS 199
0.0097
SER 200
0.0101
ALA 201
0.0088
TYR 202
0.0042
TYR 203
0.0033
SER 204
0.0027
SER 205
0.0036
ASN 206
0.0043
LEU 207
0.0063
MET 208
0.0068
ALA 209
0.0086
VAL 210
0.0076
VAL 211
0.0057
VAL 212
0.0048
LEU 213
0.0040
GLY 214
0.0047
ARG 215
0.0063
GLU 216
0.0074
SER 217
0.0065
LEU 218
0.0050
ASP 219
0.0056
ASP 220
0.0062
LEU 221
0.0049
THR 222
0.0046
ASN 223
0.0058
LEU 224
0.0057
VAL 225
0.0043
VAL 226
0.0044
LYS 227
0.0056
LEU 228
0.0056
PHE 229
0.0050
SER 230
0.0038
GLU 231
0.0042
VAL 232
0.0036
GLU 233
0.0040
ASN 234
0.0043
LYS 235
0.0072
ASN 236
0.0099
VAL 237
0.0071
PRO 238
0.0111
LEU 239
0.0114
PRO 240
0.0124
GLU 241
0.0112
PHE 242
0.0192
PRO 243
0.0259
GLU 244
0.0313
HIS 245
0.0206
PRO 246
0.0220
PHE 247
0.0177
GLN 248
0.0125
GLU 249
0.0100
GLU 250
0.0150
HIS 251
0.0120
LEU 252
0.0071
LYS 253
0.0091
GLN 254
0.0113
LEU 255
0.0062
TYR 256
0.0025
LYS 257
0.0073
ILE 258
0.0091
VAL 259
0.0164
PRO 260
0.0060
ILE 261
0.0056
LYS 262
0.0085
ASP 263
0.0131
ILE 264
0.0110
ARG 265
0.0106
ASN 266
0.0081
LEU 267
0.0068
TYR 268
0.0069
VAL 269
0.0072
THR 270
0.0087
PHE 271
0.0093
PRO 272
0.0111
ILE 273
0.0110
PRO 274
0.0129
ASP 275
0.0119
LEU 276
0.0123
GLN 277
0.0099
LYS 278
0.0135
TYR 279
0.0160
TYR 280
0.0148
LYS 281
0.0173
SER 282
0.0149
ASN 283
0.0118
PRO 284
0.0107
GLY 285
0.0115
HIS 286
0.0106
TYR 287
0.0106
LEU 288
0.0116
GLY 289
0.0118
HIS 290
0.0110
LEU 291
0.0145
ILE 292
0.0170
GLY 293
0.0162
HIS 294
0.0174
GLU 295
0.0202
GLY 296
0.0193
PRO 297
0.0186
GLY 298
0.0192
SER 299
0.0203
LEU 300
0.0223
LEU 301
0.0172
SER 302
0.0145
GLU 303
0.0157
LEU 304
0.0186
LYS 305
0.0215
SER 306
0.0330
LYS 307
0.0361
GLY 308
0.0315
TRP 309
0.0219
VAL 310
0.0123
ASN 311
0.0162
THR 312
0.0167
LEU 313
0.0134
VAL 314
0.0133
GLY 315
0.0146
GLY 316
0.0130
GLN 317
0.0094
LYS 318
0.0098
GLU 319
0.0100
GLY 320
0.0109
ALA 321
0.0123
ARG 322
0.0082
GLY 323
0.0153
PHE 324
0.0141
MET 325
0.0055
PHE 326
0.0058
PHE 327
0.0044
ILE 328
0.0045
ILE 329
0.0048
ASN 330
0.0084
VAL 331
0.0059
ASP 332
0.0085
LEU 333
0.0094
THR 334
0.0106
GLU 335
0.0166
GLU 336
0.0074
GLY 337
0.0083
LEU 338
0.0234
LEU 339
0.0299
HIS 340
0.0320
VAL 341
0.0225
GLU 342
0.0257
ASP 343
0.0280
ILE 344
0.0240
ILE 345
0.0241
LEU 346
0.0182
HIS 347
0.0253
MET 348
0.0347
PHE 349
0.0315
GLN 350
0.0275
TYR 351
0.0343
ILE 352
0.0449
GLN 353
0.0384
LYS 354
0.0332
LEU 355
0.0346
ARG 356
0.0401
ALA 357
0.0353
GLU 358
0.0254
GLY 359
0.0279
PRO 360
0.0151
GLN 361
0.0118
GLU 362
0.0085
TRP 363
0.0066
VAL 364
0.0071
PHE 365
0.0093
GLN 366
0.0072
GLU 367
0.0102
LEU 368
0.0129
LYS 369
0.0113
ASP 370
0.0118
LEU 371
0.0140
ASN 372
0.0153
ALA 373
0.0147
VAL 374
0.0165
ALA 375
0.0179
PHE 376
0.0180
ARG 377
0.0185
PHE 378
0.0170
LYS 379
0.0156
ASP 380
0.0046
LYS 381
0.0043
GLU 382
0.0057
ARG 383
0.0075
PRO 384
0.0071
ARG 385
0.0069
GLY 386
0.0069
TYR 387
0.0068
THR 388
0.0067
SER 389
0.0068
LYS 390
0.0070
ILE 391
0.0058
ALA 392
0.0073
GLY 393
0.0087
ILE 394
0.0081
LEU 395
0.0080
HIS 396
0.0126
TYR 397
0.0119
TYR 398
0.0122
PRO 399
0.0168
LEU 400
0.0135
GLU 401
0.0155
GLU 402
0.0152
VAL 403
0.0101
LEU 404
0.0115
THR 405
0.0160
ALA 406
0.0178
GLU 407
0.0184
TYR 408
0.0175
LEU 409
0.0158
LEU 410
0.0163
GLU 411
0.0178
GLU 412
0.0197
PHE 413
0.0210
ARG 414
0.0205
PRO 415
0.0194
ASP 416
0.0176
LEU 417
0.0183
ILE 418
0.0153
GLU 419
0.0092
MET 420
0.0089
VAL 421
0.0117
LEU 422
0.0133
ASP 423
0.0099
LYS 424
0.0075
LEU 425
0.0196
ARG 426
0.0188
PRO 427
0.0162
GLU 428
0.0130
ASN 429
0.0077
VAL 430
0.0065
ARG 431
0.0053
VAL 432
0.0052
ALA 433
0.0049
ILE 434
0.0049
VAL 435
0.0040
SER 436
0.0121
LYS 437
0.0163
SER 438
0.0254
PHE 439
0.0239
GLU 440
0.0361
GLY 441
0.0369
LYS 442
0.0260
THR 443
0.0231
ASP 444
0.0296
ARG 445
0.0265
THR 446
0.0205
GLU 447
0.0199
GLU 448
0.0191
TRP 449
0.0201
TYR 450
0.0167
GLY 451
0.0166
THR 452
0.0165
GLN 453
0.0181
TYR 454
0.0202
LYS 455
0.0060
GLN 456
0.0086
GLU 457
0.0096
ALA 458
0.0138
ILE 459
0.0161
PRO 460
0.0195
ASP 461
0.0320
GLU 462
0.0394
VAL 463
0.0234
ILE 464
0.0215
LYS 465
0.0351
LYS 466
0.0261
TRP 467
0.0180
GLN 468
0.0392
ASN 469
0.0481
ALA 470
0.0306
ASP 471
0.0270
LEU 472
0.0248
ASN 473
0.0202
GLY 474
0.0130
LYS 475
0.0203
PHE 476
0.0229
LYS 477
0.0243
LEU 478
0.0276
PRO 479
0.0325
THR 480
0.0416
LYS 481
0.0455
ASN 482
0.0329
GLU 483
0.0405
PHE 484
0.0325
ILE 485
0.0261
PRO 486
0.0208
THR 487
0.0137
ASN 488
0.0072
PHE 489
0.0190
GLU 490
0.0194
ILE 491
0.0143
LEU 492
0.0147
PRO 493
0.0132
LEU 494
0.0128
GLU 495
0.0189
LYS 496
0.0264
GLU 497
0.0214
ALA 498
0.0152
THR 499
0.0127
PRO 500
0.0097
TYR 501
0.0076
PRO 502
0.0046
ALA 503
0.0031
LEU 504
0.0074
ILE 505
0.0074
LYS 506
0.0116
ASP 507
0.0156
THR 508
0.0208
ALA 509
0.0223
MET 510
0.0168
SER 511
0.0113
LYS 512
0.0088
LEU 513
0.0068
TRP 514
0.0062
PHE 515
0.0067
LYS 516
0.0038
GLN 517
0.0052
ASP 518
0.0028
ASP 519
0.0034
LYS 520
0.0082
PHE 521
0.0065
PHE 522
0.0043
LEU 523
0.0082
PRO 524
0.0120
LYS 525
0.0121
ALA 526
0.0085
ASN 527
0.0057
LEU 528
0.0049
ASN 529
0.0042
PHE 530
0.0242
GLU 531
0.0190
PHE 532
0.0152
PHE 533
0.0096
SER 534
0.0079
PRO 535
0.0058
PHE 536
0.0020
ALA 537
0.0066
TYR 538
0.0113
VAL 539
0.0104
ASP 540
0.0127
PRO 541
0.0114
LEU 542
0.0102
HIS 543
0.0095
SER 544
0.0092
ASN 545
0.0070
MET 546
0.0061
ALA 547
0.0070
TYR 548
0.0056
LEU 549
0.0032
TYR 550
0.0048
LEU 551
0.0060
GLU 552
0.0084
LEU 553
0.0064
LEU 554
0.0052
LYS 555
0.0095
ASP 556
0.0133
SER 557
0.0129
LEU 558
0.0161
ASN 559
0.0197
GLU 560
0.0252
TYR 561
0.0259
ALA 562
0.0241
TYR 563
0.0272
ALA 564
0.0312
ALA 565
0.0245
GLU 566
0.0184
LEU 567
0.0287
ALA 568
0.0199
GLY 569
0.0107
LEU 570
0.0040
SER 571
0.0068
TYR 572
0.0052
ASP 573
0.0083
LEU 574
0.0086
GLN 575
0.0110
ASN 576
0.0094
THR 577
0.0147
ILE 578
0.0165
TYR 579
0.0146
GLY 580
0.0112
MET 581
0.0132
TYR 582
0.0179
LEU 583
0.0218
SER 584
0.0263
VAL 585
0.0125
LYS 586
0.0115
GLY 587
0.0097
TYR 588
0.0086
ASN 589
0.0092
ASP 590
0.0095
LYS 591
0.0117
GLN 592
0.0150
PRO 593
0.0213
ILE 594
0.0201
LEU 595
0.0213
LEU 596
0.0208
LYS 597
0.0183
LYS 598
0.0158
ILE 599
0.0159
ILE 600
0.0139
GLU 601
0.0059
LYS 602
0.0043
MET 603
0.0115
ALA 604
0.0103
THR 605
0.0124
PHE 606
0.0119
GLU 607
0.0200
ILE 608
0.0216
ASP 609
0.0257
GLU 610
0.0184
LYS 611
0.0109
ARG 612
0.0113
PHE 613
0.0125
GLU 614
0.0165
ILE 615
0.0190
ILE 616
0.0155
LYS 617
0.0155
GLU 618
0.0222
ALA 619
0.0222
TYR 620
0.0193
MET 621
0.0172
ARG 622
0.0184
SER 623
0.0171
LEU 624
0.0123
ASN 625
0.0061
ASN 626
0.0053
PHE 627
0.0083
ARG 628
0.0095
ALA 629
0.0095
GLU 630
0.0091
GLN 631
0.0046
PRO 632
0.0052
HIS 633
0.0095
GLN 634
0.0119
HIS 635
0.0110
ALA 636
0.0113
MET 637
0.0135
TYR 638
0.0139
TYR 639
0.0130
LEU 640
0.0142
ARG 641
0.0118
LEU 642
0.0116
LEU 643
0.0112
MET 644
0.0096
THR 645
0.0058
GLU 646
0.0036
VAL 647
0.0063
ALA 648
0.0083
TRP 649
0.0115
THR 650
0.0072
LYS 651
0.0079
ASP 652
0.0076
GLU 653
0.0068
LEU 654
0.0044
LYS 655
0.0105
GLU 656
0.0138
ALA 657
0.0101
LEU 658
0.0068
ASP 659
0.0138
ASP 660
0.0131
VAL 661
0.0117
THR 662
0.0235
LEU 663
0.0362
PRO 664
0.0416
ARG 665
0.0271
LEU 666
0.0208
LYS 667
0.0298
ALA 668
0.0256
PHE 669
0.0125
ILE 670
0.0131
PRO 671
0.0081
GLN 672
0.0049
LEU 673
0.0078
LEU 674
0.0116
SER 675
0.0111
ARG 676
0.0108
LEU 677
0.0100
HIS 678
0.0087
ILE 679
0.0073
GLU 680
0.0107
ALA 681
0.0079
LEU 682
0.0065
LEU 683
0.0019
HIS 684
0.0056
GLY 685
0.0068
ASN 686
0.0075
ILE 687
0.0078
THR 688
0.0077
LYS 689
0.0069
GLN 690
0.0083
ALA 691
0.0110
ALA 692
0.0089
LEU 693
0.0072
GLY 694
0.0108
ILE 695
0.0153
MET 696
0.0123
GLN 697
0.0078
MET 698
0.0113
VAL 699
0.0129
GLU 700
0.0074
ASP 701
0.0032
THR 702
0.0044
LEU 703
0.0057
ILE 704
0.0046
GLU 705
0.0014
HIS 706
0.0031
ALA 707
0.0070
HIS 708
0.0077
THR 709
0.0086
LYS 710
0.0129
PRO 711
0.0090
LEU 712
0.0144
LEU 713
0.0213
PRO 714
0.0278
SER 715
0.0398
GLN 716
0.0337
LEU 717
0.0332
VAL 718
0.0388
ARG 719
0.0403
TYR 720
0.0132
ARG 721
0.0101
GLU 722
0.0062
VAL 723
0.0038
GLN 724
0.0049
LEU 725
0.0062
PRO 726
0.0079
ASP 727
0.0085
ARG 728
0.0087
GLY 729
0.0075
TRP 730
0.0064
PHE 731
0.0065
VAL 732
0.0082
TYR 733
0.0097
GLN 734
0.0116
GLN 735
0.0072
ARG 736
0.0057
ASN 737
0.0070
GLU 738
0.0082
VAL 739
0.0098
HIS 740
0.0076
ASN 741
0.0049
ASN 742
0.0051
SER 743
0.0056
GLY 744
0.0084
ILE 745
0.0103
GLU 746
0.0079
ILE 747
0.0080
TYR 748
0.0061
TYR 749
0.0061
GLN 750
0.0034
THR 751
0.0026
ASP 752
0.0021
MET 753
0.0044
GLN 754
0.0062
SER 755
0.0048
THR 756
0.0053
SER 757
0.0076
GLU 758
0.0075
ASN 759
0.0060
MET 760
0.0087
PHE 761
0.0098
LEU 762
0.0087
GLU 763
0.0077
LEU 764
0.0085
PHE 765
0.0103
ALA 766
0.0091
GLN 767
0.0081
ILE 768
0.0087
ILE 769
0.0096
SER 770
0.0089
GLU 771
0.0096
PRO 772
0.0084
ALA 773
0.0050
PHE 774
0.0054
ASN 775
0.0069
THR 776
0.0077
LEU 777
0.0062
ARG 778
0.0062
THR 779
0.0065
LYS 780
0.0089
GLU 781
0.0107
GLN 782
0.0099
LEU 783
0.0106
GLY 784
0.0102
TYR 785
0.0107
ILE 786
0.0085
VAL 787
0.0033
PHE 788
0.0055
SER 789
0.0094
GLY 790
0.0136
PRO 791
0.0110
ARG 792
0.0100
ARG 793
0.0093
ALA 794
0.0090
ASN 795
0.0087
GLY 796
0.0076
ILE 797
0.0066
GLN 798
0.0073
GLY 799
0.0090
LEU 800
0.0088
ARG 801
0.0044
PHE 802
0.0044
ILE 803
0.0049
ILE 804
0.0086
GLN 805
0.0090
SER 806
0.0093
GLU 807
0.0075
LYS 808
0.0065
PRO 809
0.0053
PRO 810
0.0111
HIS 811
0.0101
TYR 812
0.0115
LEU 813
0.0110
GLU 814
0.0095
SER 815
0.0084
ARG 816
0.0099
VAL 817
0.0094
GLU 818
0.0045
ALA 819
0.0053
PHE 820
0.0118
LEU 821
0.0075
ILE 822
0.0126
THR 823
0.0165
MET 824
0.0140
GLU 825
0.0158
LYS 826
0.0219
SER 827
0.0141
ILE 828
0.0091
GLU 829
0.0182
ASP 830
0.0099
MET 831
0.0012
THR 832
0.0232
GLU 833
0.0375
GLU 834
0.0388
ALA 835
0.0172
PHE 836
0.0171
GLN 837
0.0308
LYS 838
0.0202
HIS 839
0.0078
ILE 840
0.0231
GLN 841
0.0136
ALA 842
0.0091
LEU 843
0.0244
ALA 844
0.0200
ILE 845
0.0029
ARG 846
0.0249
ARG 847
0.0263
LEU 848
0.0107
ASP 849
0.0105
LYS 850
0.0199
PRO 851
0.0164
LYS 852
0.0176
LYS 853
0.0136
LEU 854
0.0087
SER 855
0.0123
ALA 856
0.0143
GLU 857
0.0123
SER 858
0.0094
ALA 859
0.0113
LYS 860
0.0104
TYR 861
0.0093
TRP 862
0.0093
GLY 863
0.0089
GLU 864
0.0084
ILE 865
0.0079
ILE 866
0.0096
SER 867
0.0075
GLN 868
0.0059
GLN 869
0.0043
TYR 870
0.0061
ASN 871
0.0025
PHE 872
0.0036
ASP 873
0.0079
ARG 874
0.0094
ASP 875
0.0193
ASN 876
0.0203
THR 877
0.0134
GLU 878
0.0128
VAL 879
0.0201
ALA 880
0.0178
TYR 881
0.0101
LEU 882
0.0137
LYS 883
0.0148
THR 884
0.0081
LEU 885
0.0081
THR 886
0.0090
LYS 887
0.0130
GLU 888
0.0073
ASP 889
0.0084
ILE 890
0.0129
ILE 891
0.0112
LYS 892
0.0104
PHE 893
0.0124
TYR 894
0.0122
LYS 895
0.0068
GLU 896
0.0079
MET 897
0.0095
LEU 898
0.0101
ALA 899
0.0096
VAL 900
0.0151
ASP 901
0.0146
ALA 902
0.0085
PRO 903
0.0128
ARG 904
0.0105
ARG 905
0.0070
HIS 906
0.0069
LYS 907
0.0075
VAL 908
0.0083
SER 909
0.0099
VAL 910
0.0087
HIS 911
0.0070
VAL 912
0.0065
LEU 913
0.0049
ALA 914
0.0046
ARG 915
0.0062
GLU 916
0.0060
MET 917
0.0051
ASP 918
0.0050
SER 919
0.0057
CYS 920
0.0136
PRO 921
0.0104
VAL 922
0.0097
VAL 923
0.0105
GLY 924
0.0131
GLU 925
0.0157
PHE 926
0.0132
PRO 927
0.0101
CYS 928
0.0134
GLN 929
0.0165
ASN 930
0.0113
ASP 931
0.0097
ILE 932
0.0164
ASN 933
0.0184
LEU 934
0.0162
SER 935
0.0111
GLN 936
0.0104
ALA 937
0.0113
PRO 938
0.0113
ALA 939
0.0117
LEU 940
0.0099
PRO 941
0.0093
GLN 942
0.0086
PRO 943
0.0083
GLU 944
0.0082
VAL 945
0.0079
ILE 946
0.0104
GLN 947
0.0132
ASN 948
0.0159
MET 949
0.0158
THR 950
0.0163
GLU 951
0.0160
PHE 952
0.0145
LYS 953
0.0135
ARG 954
0.0139
GLY 955
0.0147
LEU 956
0.0090
PRO 957
0.0053
LEU 958
0.0034
PHE 959
0.0076
PRO 960
0.0096
LEU 961
0.0084
VAL 962
0.0080
LYS 963
0.0080
PRO 964
0.0069
HIS 965
0.0046
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.