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 = 0.0526
ALA 0
0.0048
ILE 1
0.0043
LYS 2
0.0016
ARG 3
0.0046
ILE 4
0.0086
GLY 5
0.0162
ASN 6
0.0200
HIS 7
0.0181
ILE 8
0.0103
THR 9
0.0108
LYS 10
0.0080
SER 11
0.0092
PRO 12
0.0087
GLU 13
0.0083
ASP 14
0.0114
LYS 15
0.0246
ARG 16
0.0224
GLU 17
0.0219
TYR 18
0.0214
ARG 19
0.0213
GLY 20
0.0061
LEU 21
0.0043
GLU 22
0.0028
LEU 23
0.0018
ALA 24
0.0014
ASN 25
0.0042
GLY 26
0.0039
ILE 27
0.0062
LYS 28
0.0079
VAL 29
0.0092
LEU 30
0.0096
LEU 31
0.0065
ILE 32
0.0086
SER 33
0.0070
ASP 34
0.0083
PRO 35
0.0057
THR 36
0.0086
THR 37
0.0073
ASP 38
0.0093
LYS 39
0.0056
SER 40
0.0045
SER 41
0.0031
ALA 42
0.0048
ALA 43
0.0034
LEU 44
0.0051
ASP 45
0.0027
VAL 46
0.0036
HIS 47
0.0040
ILE 48
0.0054
GLY 49
0.0063
SER 50
0.0084
LEU 51
0.0102
SER 52
0.0103
ASP 53
0.0071
PRO 54
0.0054
PRO 55
0.0046
ASN 56
0.0028
ILE 57
0.0023
ALA 58
0.0028
GLY 59
0.0031
LEU 60
0.0033
SER 61
0.0042
HIS 62
0.0033
PHE 63
0.0022
LEU 64
0.0034
GLU 65
0.0018
HIS 66
0.0010
MET 67
0.0026
LEU 68
0.0034
PHE 69
0.0029
LEU 70
0.0043
GLY 71
0.0036
THR 72
0.0035
LYS 73
0.0032
LYS 74
0.0042
TYR 75
0.0070
PRO 76
0.0060
LYS 77
0.0074
GLU 78
0.0054
ASN 79
0.0064
GLU 80
0.0079
TYR 81
0.0076
SER 82
0.0080
GLN 83
0.0089
PHE 84
0.0093
LEU 85
0.0088
SER 86
0.0104
GLU 87
0.0108
HIS 88
0.0093
ALA 89
0.0087
GLY 90
0.0099
SER 91
0.0081
SER 92
0.0056
ASN 93
0.0036
ALA 94
0.0011
PHE 95
0.0018
THR 96
0.0035
SER 97
0.0050
GLY 98
0.0068
GLU 99
0.0058
HIS 100
0.0036
THR 101
0.0017
ASN 102
0.0018
TYR 103
0.0043
TYR 104
0.0060
PHE 105
0.0066
ASP 106
0.0040
VAL 107
0.0030
SER 108
0.0026
HIS 109
0.0047
GLU 110
0.0048
HIS 111
0.0058
LEU 112
0.0117
GLU 113
0.0170
GLY 114
0.0122
ALA 115
0.0133
LEU 116
0.0143
ASP 117
0.0124
ARG 118
0.0108
PHE 119
0.0124
ALA 120
0.0116
GLN 121
0.0065
PHE 122
0.0089
PHE 123
0.0102
LEU 124
0.0059
SER 125
0.0060
PRO 126
0.0053
LEU 127
0.0054
PHE 128
0.0049
ASP 129
0.0052
GLU 130
0.0055
SER 131
0.0038
ALA 132
0.0034
LYS 133
0.0042
ASP 134
0.0045
ARG 135
0.0032
GLU 136
0.0022
VAL 137
0.0032
ASN 138
0.0041
ALA 139
0.0032
VAL 140
0.0024
ASP 141
0.0039
SER 142
0.0049
GLU 143
0.0036
HIS 144
0.0033
GLU 145
0.0087
LYS 146
0.0075
ASN 147
0.0046
VAL 148
0.0108
MET 149
0.0119
ASN 150
0.0079
ASP 151
0.0119
ALA 152
0.0120
TRP 153
0.0067
ARG 154
0.0099
LEU 155
0.0172
PHE 156
0.0106
GLN 157
0.0078
LEU 158
0.0144
GLU 159
0.0104
LYS 160
0.0056
ALA 161
0.0137
THR 162
0.0152
GLY 163
0.0129
ASN 164
0.0253
PRO 165
0.0361
LYS 166
0.0462
HIS 167
0.0384
PRO 168
0.0357
PHE 169
0.0229
SER 170
0.0182
LYS 171
0.0160
PHE 172
0.0094
GLY 173
0.0056
THR 174
0.0040
GLY 175
0.0026
ASN 176
0.0041
LYS 177
0.0053
TYR 178
0.0051
THR 179
0.0035
LEU 180
0.0049
GLU 181
0.0051
THR 182
0.0045
ARG 183
0.0032
PRO 184
0.0026
ASN 185
0.0034
GLN 186
0.0046
GLU 187
0.0084
GLY 188
0.0095
ILE 189
0.0112
ASP 190
0.0147
VAL 191
0.0138
ARG 192
0.0195
GLN 193
0.0168
GLU 194
0.0101
LEU 195
0.0133
LEU 196
0.0122
LYS 197
0.0105
PHE 198
0.0107
HIS 199
0.0112
SER 200
0.0079
ALA 201
0.0070
TYR 202
0.0076
TYR 203
0.0083
SER 204
0.0069
SER 205
0.0055
ASN 206
0.0055
LEU 207
0.0055
MET 208
0.0065
ALA 209
0.0077
VAL 210
0.0116
VAL 211
0.0100
VAL 212
0.0086
LEU 213
0.0078
GLY 214
0.0058
ARG 215
0.0087
GLU 216
0.0174
SER 217
0.0214
LEU 218
0.0272
ASP 219
0.0329
ASP 220
0.0304
LEU 221
0.0182
THR 222
0.0229
ASN 223
0.0261
LEU 224
0.0184
VAL 225
0.0136
VAL 226
0.0106
LYS 227
0.0080
LEU 228
0.0087
PHE 229
0.0063
SER 230
0.0026
GLU 231
0.0022
VAL 232
0.0036
GLU 233
0.0036
ASN 234
0.0046
LYS 235
0.0046
ASN 236
0.0055
VAL 237
0.0063
PRO 238
0.0074
LEU 239
0.0079
PRO 240
0.0100
GLU 241
0.0082
PHE 242
0.0103
PRO 243
0.0104
GLU 244
0.0140
HIS 245
0.0154
PRO 246
0.0150
PHE 247
0.0134
GLN 248
0.0038
GLU 249
0.0038
GLU 250
0.0104
HIS 251
0.0105
LEU 252
0.0073
LYS 253
0.0056
GLN 254
0.0088
LEU 255
0.0077
TYR 256
0.0093
LYS 257
0.0070
ILE 258
0.0089
VAL 259
0.0078
PRO 260
0.0104
ILE 261
0.0124
LYS 262
0.0162
ASP 263
0.0140
ILE 264
0.0135
ARG 265
0.0054
ASN 266
0.0063
LEU 267
0.0083
TYR 268
0.0084
VAL 269
0.0106
THR 270
0.0169
PHE 271
0.0148
PRO 272
0.0126
ILE 273
0.0057
PRO 274
0.0047
ASP 275
0.0077
LEU 276
0.0080
GLN 277
0.0082
LYS 278
0.0074
TYR 279
0.0078
TYR 280
0.0113
LYS 281
0.0120
SER 282
0.0157
ASN 283
0.0177
PRO 284
0.0226
GLY 285
0.0227
HIS 286
0.0209
TYR 287
0.0283
LEU 288
0.0246
GLY 289
0.0147
HIS 290
0.0176
LEU 291
0.0196
ILE 292
0.0165
GLY 293
0.0117
HIS 294
0.0115
GLU 295
0.0156
GLY 296
0.0167
PRO 297
0.0159
GLY 298
0.0123
SER 299
0.0099
LEU 300
0.0079
LEU 301
0.0067
SER 302
0.0070
GLU 303
0.0074
LEU 304
0.0063
LYS 305
0.0057
SER 306
0.0099
LYS 307
0.0081
GLY 308
0.0056
TRP 309
0.0019
VAL 310
0.0033
ASN 311
0.0053
THR 312
0.0060
LEU 313
0.0100
VAL 314
0.0150
GLY 315
0.0192
GLY 316
0.0124
GLN 317
0.0097
LYS 318
0.0105
GLU 319
0.0119
GLY 320
0.0165
ALA 321
0.0158
ARG 322
0.0122
GLY 323
0.0086
PHE 324
0.0089
MET 325
0.0119
PHE 326
0.0079
PHE 327
0.0089
ILE 328
0.0110
ILE 329
0.0165
ASN 330
0.0120
VAL 331
0.0089
ASP 332
0.0078
LEU 333
0.0063
THR 334
0.0058
GLU 335
0.0050
GLU 336
0.0035
GLY 337
0.0029
LEU 338
0.0038
LEU 339
0.0034
HIS 340
0.0038
VAL 341
0.0053
GLU 342
0.0086
ASP 343
0.0043
ILE 344
0.0043
ILE 345
0.0100
LEU 346
0.0063
HIS 347
0.0039
MET 348
0.0083
PHE 349
0.0064
GLN 350
0.0020
TYR 351
0.0080
ILE 352
0.0067
GLN 353
0.0043
LYS 354
0.0104
LEU 355
0.0107
ARG 356
0.0084
ALA 357
0.0152
GLU 358
0.0195
GLY 359
0.0150
PRO 360
0.0135
GLN 361
0.0116
GLU 362
0.0118
TRP 363
0.0109
VAL 364
0.0137
PHE 365
0.0150
GLN 366
0.0113
GLU 367
0.0142
LEU 368
0.0160
LYS 369
0.0122
ASP 370
0.0107
LEU 371
0.0106
ASN 372
0.0080
ALA 373
0.0073
VAL 374
0.0088
ALA 375
0.0069
PHE 376
0.0089
ARG 377
0.0079
PHE 378
0.0073
LYS 379
0.0093
ASP 380
0.0129
LYS 381
0.0100
GLU 382
0.0083
ARG 383
0.0076
PRO 384
0.0081
ARG 385
0.0064
GLY 386
0.0091
TYR 387
0.0112
THR 388
0.0086
SER 389
0.0075
LYS 390
0.0129
ILE 391
0.0141
ALA 392
0.0106
GLY 393
0.0118
ILE 394
0.0155
LEU 395
0.0147
HIS 396
0.0172
TYR 397
0.0149
TYR 398
0.0123
PRO 399
0.0129
LEU 400
0.0139
GLU 401
0.0122
GLU 402
0.0102
VAL 403
0.0108
LEU 404
0.0095
THR 405
0.0098
ALA 406
0.0058
GLU 407
0.0035
TYR 408
0.0050
LEU 409
0.0126
LEU 410
0.0191
GLU 411
0.0162
GLU 412
0.0132
PHE 413
0.0131
ARG 414
0.0116
PRO 415
0.0129
ASP 416
0.0223
LEU 417
0.0262
ILE 418
0.0198
GLU 419
0.0213
MET 420
0.0295
VAL 421
0.0271
LEU 422
0.0238
ASP 423
0.0244
LYS 424
0.0243
LEU 425
0.0201
ARG 426
0.0157
PRO 427
0.0103
GLU 428
0.0073
ASN 429
0.0073
VAL 430
0.0130
ARG 431
0.0119
VAL 432
0.0084
ALA 433
0.0094
ILE 434
0.0057
VAL 435
0.0069
SER 436
0.0039
LYS 437
0.0046
SER 438
0.0042
PHE 439
0.0038
GLU 440
0.0049
GLY 441
0.0084
LYS 442
0.0103
THR 443
0.0105
ASP 444
0.0123
ARG 445
0.0154
THR 446
0.0122
GLU 447
0.0199
GLU 448
0.0262
TRP 449
0.0313
TYR 450
0.0244
GLY 451
0.0175
THR 452
0.0122
GLN 453
0.0096
TYR 454
0.0155
LYS 455
0.0123
GLN 456
0.0105
GLU 457
0.0096
ALA 458
0.0086
ILE 459
0.0087
PRO 460
0.0158
ASP 461
0.0200
GLU 462
0.0254
VAL 463
0.0186
ILE 464
0.0086
LYS 465
0.0122
LYS 466
0.0104
TRP 467
0.0103
GLN 468
0.0124
ASN 469
0.0128
ALA 470
0.0117
ASP 471
0.0047
LEU 472
0.0088
ASN 473
0.0128
GLY 474
0.0176
LYS 475
0.0168
PHE 476
0.0154
LYS 477
0.0200
LEU 478
0.0226
PRO 479
0.0222
THR 480
0.0196
LYS 481
0.0208
ASN 482
0.0276
GLU 483
0.0251
PHE 484
0.0404
ILE 485
0.0404
PRO 486
0.0298
THR 487
0.0203
ASN 488
0.0056
PHE 489
0.0138
GLU 490
0.0172
ILE 491
0.0166
LEU 492
0.0159
PRO 493
0.0189
LEU 494
0.0164
GLU 495
0.0216
LYS 496
0.0229
GLU 497
0.0212
ALA 498
0.0120
THR 499
0.0133
PRO 500
0.0112
TYR 501
0.0103
PRO 502
0.0056
ALA 503
0.0044
LEU 504
0.0015
ILE 505
0.0020
LYS 506
0.0020
ASP 507
0.0037
THR 508
0.0065
ALA 509
0.0089
MET 510
0.0082
SER 511
0.0048
LYS 512
0.0033
LEU 513
0.0025
TRP 514
0.0057
PHE 515
0.0056
LYS 516
0.0057
GLN 517
0.0072
ASP 518
0.0075
ASP 519
0.0065
LYS 520
0.0072
PHE 521
0.0059
PHE 522
0.0070
LEU 523
0.0075
PRO 524
0.0094
LYS 525
0.0060
ALA 526
0.0041
ASN 527
0.0057
LEU 528
0.0046
ASN 529
0.0077
PHE 530
0.0212
GLU 531
0.0188
PHE 532
0.0176
PHE 533
0.0140
SER 534
0.0132
PRO 535
0.0128
PHE 536
0.0086
ALA 537
0.0053
TYR 538
0.0054
VAL 539
0.0025
ASP 540
0.0105
PRO 541
0.0136
LEU 542
0.0145
HIS 543
0.0099
SER 544
0.0086
ASN 545
0.0112
MET 546
0.0097
ALA 547
0.0058
TYR 548
0.0061
LEU 549
0.0065
TYR 550
0.0029
LEU 551
0.0007
GLU 552
0.0019
LEU 553
0.0008
LEU 554
0.0032
LYS 555
0.0034
ASP 556
0.0028
SER 557
0.0052
LEU 558
0.0090
ASN 559
0.0108
GLU 560
0.0165
TYR 561
0.0172
ALA 562
0.0174
TYR 563
0.0180
ALA 564
0.0195
ALA 565
0.0184
GLU 566
0.0160
LEU 567
0.0204
ALA 568
0.0176
GLY 569
0.0132
LEU 570
0.0080
SER 571
0.0068
TYR 572
0.0024
ASP 573
0.0026
LEU 574
0.0048
GLN 575
0.0087
ASN 576
0.0092
THR 577
0.0161
ILE 578
0.0169
TYR 579
0.0172
GLY 580
0.0143
MET 581
0.0161
TYR 582
0.0212
LEU 583
0.0258
SER 584
0.0304
VAL 585
0.0066
LYS 586
0.0065
GLY 587
0.0057
TYR 588
0.0039
ASN 589
0.0022
ASP 590
0.0093
LYS 591
0.0122
GLN 592
0.0076
PRO 593
0.0088
ILE 594
0.0190
LEU 595
0.0234
LEU 596
0.0155
LYS 597
0.0135
LYS 598
0.0277
ILE 599
0.0292
ILE 600
0.0208
GLU 601
0.0224
LYS 602
0.0267
MET 603
0.0246
ALA 604
0.0199
THR 605
0.0235
PHE 606
0.0136
GLU 607
0.0050
ILE 608
0.0092
ASP 609
0.0186
GLU 610
0.0216
LYS 611
0.0175
ARG 612
0.0166
PHE 613
0.0194
GLU 614
0.0176
ILE 615
0.0126
ILE 616
0.0168
LYS 617
0.0186
GLU 618
0.0152
ALA 619
0.0152
TYR 620
0.0187
MET 621
0.0182
ARG 622
0.0173
SER 623
0.0195
LEU 624
0.0216
ASN 625
0.0215
ASN 626
0.0181
PHE 627
0.0195
ARG 628
0.0217
ALA 629
0.0188
GLU 630
0.0163
GLN 631
0.0096
PRO 632
0.0050
HIS 633
0.0088
GLN 634
0.0141
HIS 635
0.0139
ALA 636
0.0143
MET 637
0.0151
TYR 638
0.0153
TYR 639
0.0153
LEU 640
0.0139
ARG 641
0.0108
LEU 642
0.0085
LEU 643
0.0103
MET 644
0.0087
THR 645
0.0099
GLU 646
0.0115
VAL 647
0.0128
ALA 648
0.0123
TRP 649
0.0135
THR 650
0.0178
LYS 651
0.0163
ASP 652
0.0146
GLU 653
0.0141
LEU 654
0.0143
LYS 655
0.0136
GLU 656
0.0102
ALA 657
0.0118
LEU 658
0.0131
ASP 659
0.0097
ASP 660
0.0108
VAL 661
0.0121
THR 662
0.0141
LEU 663
0.0159
PRO 664
0.0145
ARG 665
0.0146
LEU 666
0.0126
LYS 667
0.0101
ALA 668
0.0095
PHE 669
0.0101
ILE 670
0.0092
PRO 671
0.0078
GLN 672
0.0086
LEU 673
0.0104
LEU 674
0.0120
SER 675
0.0129
ARG 676
0.0122
LEU 677
0.0118
HIS 678
0.0111
ILE 679
0.0110
GLU 680
0.0073
ALA 681
0.0059
LEU 682
0.0055
LEU 683
0.0021
HIS 684
0.0053
GLY 685
0.0064
ASN 686
0.0077
ILE 687
0.0068
THR 688
0.0089
LYS 689
0.0094
GLN 690
0.0107
ALA 691
0.0131
ALA 692
0.0169
LEU 693
0.0195
GLY 694
0.0210
ILE 695
0.0243
MET 696
0.0261
GLN 697
0.0285
MET 698
0.0233
VAL 699
0.0197
GLU 700
0.0175
ASP 701
0.0189
THR 702
0.0126
LEU 703
0.0048
ILE 704
0.0087
GLU 705
0.0143
HIS 706
0.0131
ALA 707
0.0140
HIS 708
0.0138
THR 709
0.0108
LYS 710
0.0127
PRO 711
0.0090
LEU 712
0.0072
LEU 713
0.0047
PRO 714
0.0049
SER 715
0.0062
GLN 716
0.0105
LEU 717
0.0125
VAL 718
0.0171
ARG 719
0.0267
TYR 720
0.0101
ARG 721
0.0093
GLU 722
0.0095
VAL 723
0.0087
GLN 724
0.0079
LEU 725
0.0051
PRO 726
0.0070
ASP 727
0.0067
ARG 728
0.0051
GLY 729
0.0039
TRP 730
0.0042
PHE 731
0.0024
VAL 732
0.0091
TYR 733
0.0154
GLN 734
0.0220
GLN 735
0.0270
ARG 736
0.0162
ASN 737
0.0060
GLU 738
0.0045
VAL 739
0.0160
HIS 740
0.0115
ASN 741
0.0133
ASN 742
0.0080
SER 743
0.0088
GLY 744
0.0094
ILE 745
0.0151
GLU 746
0.0121
ILE 747
0.0092
TYR 748
0.0084
TYR 749
0.0057
GLN 750
0.0062
THR 751
0.0062
ASP 752
0.0052
MET 753
0.0051
GLN 754
0.0048
SER 755
0.0100
THR 756
0.0109
SER 757
0.0088
GLU 758
0.0075
ASN 759
0.0094
MET 760
0.0090
PHE 761
0.0101
LEU 762
0.0119
GLU 763
0.0114
LEU 764
0.0108
PHE 765
0.0157
ALA 766
0.0132
GLN 767
0.0103
ILE 768
0.0148
ILE 769
0.0160
SER 770
0.0131
GLU 771
0.0136
PRO 772
0.0171
ALA 773
0.0142
PHE 774
0.0102
ASN 775
0.0138
THR 776
0.0113
LEU 777
0.0089
ARG 778
0.0024
THR 779
0.0038
LYS 780
0.0025
GLU 781
0.0081
GLN 782
0.0080
LEU 783
0.0133
GLY 784
0.0114
TYR 785
0.0067
ILE 786
0.0086
VAL 787
0.0080
PHE 788
0.0104
SER 789
0.0113
GLY 790
0.0101
PRO 791
0.0066
ARG 792
0.0064
ARG 793
0.0037
ALA 794
0.0077
ASN 795
0.0081
GLY 796
0.0041
ILE 797
0.0025
GLN 798
0.0045
GLY 799
0.0090
LEU 800
0.0107
ARG 801
0.0083
PHE 802
0.0057
ILE 803
0.0087
ILE 804
0.0086
GLN 805
0.0067
SER 806
0.0094
GLU 807
0.0104
LYS 808
0.0151
PRO 809
0.0176
PRO 810
0.0245
HIS 811
0.0143
TYR 812
0.0211
LEU 813
0.0309
GLU 814
0.0263
SER 815
0.0137
ARG 816
0.0288
VAL 817
0.0371
GLU 818
0.0234
ALA 819
0.0126
PHE 820
0.0304
LEU 821
0.0281
ILE 822
0.0087
THR 823
0.0182
MET 824
0.0225
GLU 825
0.0106
LYS 826
0.0138
SER 827
0.0177
ILE 828
0.0081
GLU 829
0.0168
ASP 830
0.0188
MET 831
0.0174
THR 832
0.0181
GLU 833
0.0227
GLU 834
0.0355
ALA 835
0.0360
PHE 836
0.0133
GLN 837
0.0160
LYS 838
0.0258
HIS 839
0.0227
ILE 840
0.0136
GLN 841
0.0075
ALA 842
0.0133
LEU 843
0.0273
ALA 844
0.0265
ILE 845
0.0248
ARG 846
0.0268
ARG 847
0.0438
LEU 848
0.0478
ASP 849
0.0508
LYS 850
0.0342
PRO 851
0.0171
LYS 852
0.0256
LYS 853
0.0211
LEU 854
0.0126
SER 855
0.0115
ALA 856
0.0177
GLU 857
0.0201
SER 858
0.0134
ALA 859
0.0147
LYS 860
0.0278
TYR 861
0.0180
TRP 862
0.0119
GLY 863
0.0232
GLU 864
0.0186
ILE 865
0.0062
ILE 866
0.0222
SER 867
0.0224
GLN 868
0.0129
GLN 869
0.0045
TYR 870
0.0088
ASN 871
0.0115
PHE 872
0.0202
ASP 873
0.0234
ARG 874
0.0154
ASP 875
0.0119
ASN 876
0.0020
THR 877
0.0112
GLU 878
0.0066
VAL 879
0.0063
ALA 880
0.0154
TYR 881
0.0148
LEU 882
0.0101
LYS 883
0.0204
THR 884
0.0233
LEU 885
0.0176
THR 886
0.0072
LYS 887
0.0093
GLU 888
0.0091
ASP 889
0.0033
ILE 890
0.0057
ILE 891
0.0075
LYS 892
0.0067
PHE 893
0.0055
TYR 894
0.0069
LYS 895
0.0029
GLU 896
0.0062
MET 897
0.0078
LEU 898
0.0083
ALA 899
0.0069
VAL 900
0.0124
ASP 901
0.0120
ALA 902
0.0052
PRO 903
0.0103
ARG 904
0.0082
ARG 905
0.0028
HIS 906
0.0048
LYS 907
0.0058
VAL 908
0.0088
SER 909
0.0123
VAL 910
0.0191
HIS 911
0.0165
VAL 912
0.0115
LEU 913
0.0115
ALA 914
0.0075
ARG 915
0.0040
GLU 916
0.0177
MET 917
0.0292
ASP 918
0.0345
SER 919
0.0489
CYS 920
0.0449
PRO 921
0.0219
VAL 922
0.0173
VAL 923
0.0163
GLY 924
0.0387
GLU 925
0.0465
PHE 926
0.0388
PRO 927
0.0258
CYS 928
0.0523
GLN 929
0.0526
ASN 930
0.0239
ASP 931
0.0269
ILE 932
0.0475
ASN 933
0.0298
LEU 934
0.0235
SER 935
0.0344
GLN 936
0.0300
ALA 937
0.0356
PRO 938
0.0371
ALA 939
0.0383
LEU 940
0.0413
PRO 941
0.0309
GLN 942
0.0205
PRO 943
0.0130
GLU 944
0.0073
VAL 945
0.0105
ILE 946
0.0106
GLN 947
0.0085
ASN 948
0.0105
MET 949
0.0141
THR 950
0.0167
GLU 951
0.0113
PHE 952
0.0095
LYS 953
0.0115
ARG 954
0.0106
GLY 955
0.0072
LEU 956
0.0056
PRO 957
0.0036
LEU 958
0.0051
PHE 959
0.0077
PRO 960
0.0104
LEU 961
0.0111
VAL 962
0.0119
LYS 963
0.0216
PRO 964
0.0213
HIS 965
0.0304
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.