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 = 0.0674
ALA 0
0.0102
ILE 1
0.0110
LYS 2
0.0071
ARG 3
0.0109
ILE 4
0.0134
GLY 5
0.0218
ASN 6
0.0245
HIS 7
0.0217
ILE 8
0.0171
THR 9
0.0192
LYS 10
0.0138
SER 11
0.0109
PRO 12
0.0070
GLU 13
0.0120
ASP 14
0.0114
LYS 15
0.0144
ARG 16
0.0131
GLU 17
0.0100
TYR 18
0.0061
ARG 19
0.0036
GLY 20
0.0084
LEU 21
0.0067
GLU 22
0.0034
LEU 23
0.0037
ALA 24
0.0036
ASN 25
0.0054
GLY 26
0.0031
ILE 27
0.0024
LYS 28
0.0012
VAL 29
0.0034
LEU 30
0.0057
LEU 31
0.0071
ILE 32
0.0086
SER 33
0.0100
ASP 34
0.0115
PRO 35
0.0105
THR 36
0.0103
THR 37
0.0098
ASP 38
0.0084
LYS 39
0.0081
SER 40
0.0075
SER 41
0.0069
ALA 42
0.0062
ALA 43
0.0059
LEU 44
0.0055
ASP 45
0.0056
VAL 46
0.0048
HIS 47
0.0050
ILE 48
0.0026
GLY 49
0.0025
SER 50
0.0053
LEU 51
0.0098
SER 52
0.0101
ASP 53
0.0124
PRO 54
0.0180
PRO 55
0.0146
ASN 56
0.0140
ILE 57
0.0122
ALA 58
0.0092
GLY 59
0.0080
LEU 60
0.0101
SER 61
0.0109
HIS 62
0.0091
PHE 63
0.0098
LEU 64
0.0119
GLU 65
0.0109
HIS 66
0.0119
MET 67
0.0127
LEU 68
0.0116
PHE 69
0.0108
LEU 70
0.0125
GLY 71
0.0075
THR 72
0.0071
LYS 73
0.0113
LYS 74
0.0168
TYR 75
0.0154
PRO 76
0.0129
LYS 77
0.0193
GLU 78
0.0209
ASN 79
0.0242
GLU 80
0.0206
TYR 81
0.0152
SER 82
0.0193
GLN 83
0.0210
PHE 84
0.0152
LEU 85
0.0125
SER 86
0.0154
GLU 87
0.0137
HIS 88
0.0093
ALA 89
0.0098
GLY 90
0.0115
SER 91
0.0107
SER 92
0.0059
ASN 93
0.0039
ALA 94
0.0030
PHE 95
0.0020
THR 96
0.0023
SER 97
0.0048
GLY 98
0.0060
GLU 99
0.0049
HIS 100
0.0041
THR 101
0.0031
ASN 102
0.0040
TYR 103
0.0035
TYR 104
0.0042
PHE 105
0.0048
ASP 106
0.0041
VAL 107
0.0055
SER 108
0.0064
HIS 109
0.0065
GLU 110
0.0149
HIS 111
0.0126
LEU 112
0.0154
GLU 113
0.0180
GLY 114
0.0135
ALA 115
0.0109
LEU 116
0.0139
ASP 117
0.0124
ARG 118
0.0091
PHE 119
0.0118
ALA 120
0.0148
GLN 121
0.0136
PHE 122
0.0133
PHE 123
0.0160
LEU 124
0.0153
SER 125
0.0166
PRO 126
0.0144
LEU 127
0.0140
PHE 128
0.0200
ASP 129
0.0225
GLU 130
0.0342
SER 131
0.0306
ALA 132
0.0216
LYS 133
0.0261
ASP 134
0.0324
ARG 135
0.0257
GLU 136
0.0181
VAL 137
0.0200
ASN 138
0.0208
ALA 139
0.0149
VAL 140
0.0113
ASP 141
0.0129
SER 142
0.0136
GLU 143
0.0092
HIS 144
0.0072
GLU 145
0.0124
LYS 146
0.0137
ASN 147
0.0095
VAL 148
0.0100
MET 149
0.0133
ASN 150
0.0124
ASP 151
0.0110
ALA 152
0.0122
TRP 153
0.0075
ARG 154
0.0052
LEU 155
0.0097
PHE 156
0.0099
GLN 157
0.0079
LEU 158
0.0098
GLU 159
0.0134
LYS 160
0.0122
ALA 161
0.0131
THR 162
0.0137
GLY 163
0.0127
ASN 164
0.0126
PRO 165
0.0126
LYS 166
0.0128
HIS 167
0.0128
PRO 168
0.0125
PHE 169
0.0122
SER 170
0.0137
LYS 171
0.0108
PHE 172
0.0075
GLY 173
0.0041
THR 174
0.0027
GLY 175
0.0083
ASN 176
0.0127
LYS 177
0.0152
TYR 178
0.0155
THR 179
0.0106
LEU 180
0.0141
GLU 181
0.0131
THR 182
0.0119
ARG 183
0.0162
PRO 184
0.0185
ASN 185
0.0316
GLN 186
0.0502
GLU 187
0.0543
GLY 188
0.0476
ILE 189
0.0292
ASP 190
0.0122
VAL 191
0.0069
ARG 192
0.0083
GLN 193
0.0118
GLU 194
0.0077
LEU 195
0.0052
LEU 196
0.0057
LYS 197
0.0039
PHE 198
0.0048
HIS 199
0.0065
SER 200
0.0066
ALA 201
0.0070
TYR 202
0.0071
TYR 203
0.0071
SER 204
0.0077
SER 205
0.0073
ASN 206
0.0053
LEU 207
0.0046
MET 208
0.0042
ALA 209
0.0028
VAL 210
0.0024
VAL 211
0.0042
VAL 212
0.0059
LEU 213
0.0080
GLY 214
0.0088
ARG 215
0.0086
GLU 216
0.0095
SER 217
0.0108
LEU 218
0.0127
ASP 219
0.0141
ASP 220
0.0147
LEU 221
0.0147
THR 222
0.0150
ASN 223
0.0146
LEU 224
0.0141
VAL 225
0.0143
VAL 226
0.0128
LYS 227
0.0107
LEU 228
0.0106
PHE 229
0.0114
SER 230
0.0100
GLU 231
0.0114
VAL 232
0.0093
GLU 233
0.0089
ASN 234
0.0073
LYS 235
0.0078
ASN 236
0.0068
VAL 237
0.0070
PRO 238
0.0068
LEU 239
0.0058
PRO 240
0.0036
GLU 241
0.0037
PHE 242
0.0050
PRO 243
0.0102
GLU 244
0.0099
HIS 245
0.0070
PRO 246
0.0097
PHE 247
0.0094
GLN 248
0.0053
GLU 249
0.0059
GLU 250
0.0061
HIS 251
0.0050
LEU 252
0.0056
LYS 253
0.0062
GLN 254
0.0053
LEU 255
0.0049
TYR 256
0.0047
LYS 257
0.0045
ILE 258
0.0047
VAL 259
0.0051
PRO 260
0.0057
ILE 261
0.0053
LYS 262
0.0061
ASP 263
0.0062
ILE 264
0.0073
ARG 265
0.0034
ASN 266
0.0044
LEU 267
0.0060
TYR 268
0.0070
VAL 269
0.0084
THR 270
0.0056
PHE 271
0.0046
PRO 272
0.0039
ILE 273
0.0033
PRO 274
0.0033
ASP 275
0.0059
LEU 276
0.0057
GLN 277
0.0114
LYS 278
0.0161
TYR 279
0.0127
TYR 280
0.0089
LYS 281
0.0091
SER 282
0.0083
ASN 283
0.0081
PRO 284
0.0084
GLY 285
0.0085
HIS 286
0.0081
TYR 287
0.0083
LEU 288
0.0070
GLY 289
0.0056
HIS 290
0.0052
LEU 291
0.0033
ILE 292
0.0020
GLY 293
0.0028
HIS 294
0.0036
GLU 295
0.0053
GLY 296
0.0034
PRO 297
0.0020
GLY 298
0.0025
SER 299
0.0039
LEU 300
0.0031
LEU 301
0.0035
SER 302
0.0038
GLU 303
0.0034
LEU 304
0.0032
LYS 305
0.0043
SER 306
0.0048
LYS 307
0.0034
GLY 308
0.0033
TRP 309
0.0025
VAL 310
0.0035
ASN 311
0.0045
THR 312
0.0046
LEU 313
0.0043
VAL 314
0.0046
GLY 315
0.0044
GLY 316
0.0046
GLN 317
0.0045
LYS 318
0.0041
GLU 319
0.0048
GLY 320
0.0069
ALA 321
0.0067
ARG 322
0.0073
GLY 323
0.0053
PHE 324
0.0042
MET 325
0.0042
PHE 326
0.0042
PHE 327
0.0044
ILE 328
0.0051
ILE 329
0.0061
ASN 330
0.0047
VAL 331
0.0045
ASP 332
0.0040
LEU 333
0.0044
THR 334
0.0050
GLU 335
0.0029
GLU 336
0.0019
GLY 337
0.0033
LEU 338
0.0064
LEU 339
0.0068
HIS 340
0.0081
VAL 341
0.0105
GLU 342
0.0124
ASP 343
0.0073
ILE 344
0.0039
ILE 345
0.0072
LEU 346
0.0045
HIS 347
0.0033
MET 348
0.0060
PHE 349
0.0052
GLN 350
0.0061
TYR 351
0.0065
ILE 352
0.0074
GLN 353
0.0079
LYS 354
0.0086
LEU 355
0.0064
ARG 356
0.0085
ALA 357
0.0089
GLU 358
0.0071
GLY 359
0.0065
PRO 360
0.0078
GLN 361
0.0190
GLU 362
0.0273
TRP 363
0.0388
VAL 364
0.0298
PHE 365
0.0249
GLN 366
0.0268
GLU 367
0.0269
LEU 368
0.0209
LYS 369
0.0173
ASP 370
0.0129
LEU 371
0.0141
ASN 372
0.0119
ALA 373
0.0065
VAL 374
0.0062
ALA 375
0.0094
PHE 376
0.0060
ARG 377
0.0043
PHE 378
0.0091
LYS 379
0.0109
ASP 380
0.0191
LYS 381
0.0167
GLU 382
0.0132
ARG 383
0.0131
PRO 384
0.0105
ARG 385
0.0099
GLY 386
0.0092
TYR 387
0.0069
THR 388
0.0059
SER 389
0.0076
LYS 390
0.0097
ILE 391
0.0058
ALA 392
0.0054
GLY 393
0.0113
ILE 394
0.0126
LEU 395
0.0099
HIS 396
0.0112
TYR 397
0.0176
TYR 398
0.0188
PRO 399
0.0196
LEU 400
0.0184
GLU 401
0.0186
GLU 402
0.0186
VAL 403
0.0183
LEU 404
0.0183
THR 405
0.0169
ALA 406
0.0179
GLU 407
0.0163
TYR 408
0.0150
LEU 409
0.0127
LEU 410
0.0144
GLU 411
0.0193
GLU 412
0.0188
PHE 413
0.0155
ARG 414
0.0097
PRO 415
0.0075
ASP 416
0.0065
LEU 417
0.0072
ILE 418
0.0086
GLU 419
0.0090
MET 420
0.0095
VAL 421
0.0091
LEU 422
0.0091
ASP 423
0.0091
LYS 424
0.0087
LEU 425
0.0069
ARG 426
0.0047
PRO 427
0.0024
GLU 428
0.0050
ASN 429
0.0049
VAL 430
0.0041
ARG 431
0.0048
VAL 432
0.0044
ALA 433
0.0053
ILE 434
0.0060
VAL 435
0.0046
SER 436
0.0054
LYS 437
0.0065
SER 438
0.0077
PHE 439
0.0079
GLU 440
0.0135
GLY 441
0.0143
LYS 442
0.0126
THR 443
0.0073
ASP 444
0.0059
ARG 445
0.0037
THR 446
0.0042
GLU 447
0.0063
GLU 448
0.0117
TRP 449
0.0134
TYR 450
0.0099
GLY 451
0.0076
THR 452
0.0048
GLN 453
0.0036
TYR 454
0.0054
LYS 455
0.0111
GLN 456
0.0127
GLU 457
0.0126
ALA 458
0.0115
ILE 459
0.0095
PRO 460
0.0082
ASP 461
0.0025
GLU 462
0.0046
VAL 463
0.0072
ILE 464
0.0020
LYS 465
0.0060
LYS 466
0.0087
TRP 467
0.0062
GLN 468
0.0079
ASN 469
0.0119
ALA 470
0.0122
ASP 471
0.0107
LEU 472
0.0111
ASN 473
0.0100
GLY 474
0.0094
LYS 475
0.0101
PHE 476
0.0081
LYS 477
0.0048
LEU 478
0.0071
PRO 479
0.0096
THR 480
0.0165
LYS 481
0.0208
ASN 482
0.0130
GLU 483
0.0212
PHE 484
0.0200
ILE 485
0.0214
PRO 486
0.0169
THR 487
0.0114
ASN 488
0.0050
PHE 489
0.0019
GLU 490
0.0051
ILE 491
0.0035
LEU 492
0.0095
PRO 493
0.0156
LEU 494
0.0217
GLU 495
0.0428
LYS 496
0.0674
GLU 497
0.0453
ALA 498
0.0510
THR 499
0.0423
PRO 500
0.0519
TYR 501
0.0455
PRO 502
0.0323
ALA 503
0.0183
LEU 504
0.0231
ILE 505
0.0232
LYS 506
0.0185
ASP 507
0.0123
THR 508
0.0168
ALA 509
0.0206
MET 510
0.0235
SER 511
0.0197
LYS 512
0.0160
LEU 513
0.0244
TRP 514
0.0291
PHE 515
0.0204
LYS 516
0.0163
GLN 517
0.0107
ASP 518
0.0145
ASP 519
0.0186
LYS 520
0.0060
PHE 521
0.0054
PHE 522
0.0068
LEU 523
0.0058
PRO 524
0.0073
LYS 525
0.0095
ALA 526
0.0094
ASN 527
0.0131
LEU 528
0.0150
ASN 529
0.0195
PHE 530
0.0328
GLU 531
0.0246
PHE 532
0.0225
PHE 533
0.0146
SER 534
0.0166
PRO 535
0.0112
PHE 536
0.0112
ALA 537
0.0101
TYR 538
0.0120
VAL 539
0.0129
ASP 540
0.0172
PRO 541
0.0175
LEU 542
0.0173
HIS 543
0.0151
SER 544
0.0139
ASN 545
0.0149
MET 546
0.0138
ALA 547
0.0103
TYR 548
0.0105
LEU 549
0.0118
TYR 550
0.0085
LEU 551
0.0076
GLU 552
0.0104
LEU 553
0.0111
LEU 554
0.0087
LYS 555
0.0085
ASP 556
0.0116
SER 557
0.0124
LEU 558
0.0103
ASN 559
0.0098
GLU 560
0.0094
TYR 561
0.0101
ALA 562
0.0096
TYR 563
0.0083
ALA 564
0.0083
ALA 565
0.0079
GLU 566
0.0081
LEU 567
0.0086
ALA 568
0.0086
GLY 569
0.0086
LEU 570
0.0096
SER 571
0.0074
TYR 572
0.0065
ASP 573
0.0078
LEU 574
0.0079
GLN 575
0.0136
ASN 576
0.0143
THR 577
0.0195
ILE 578
0.0222
TYR 579
0.0185
GLY 580
0.0143
MET 581
0.0166
TYR 582
0.0228
LEU 583
0.0298
SER 584
0.0367
VAL 585
0.0140
LYS 586
0.0114
GLY 587
0.0086
TYR 588
0.0087
ASN 589
0.0110
ASP 590
0.0157
LYS 591
0.0167
GLN 592
0.0140
PRO 593
0.0193
ILE 594
0.0209
LEU 595
0.0163
LEU 596
0.0137
LYS 597
0.0151
LYS 598
0.0130
ILE 599
0.0066
ILE 600
0.0055
GLU 601
0.0076
LYS 602
0.0101
MET 603
0.0109
ALA 604
0.0129
THR 605
0.0218
PHE 606
0.0148
GLU 607
0.0149
ILE 608
0.0114
ASP 609
0.0037
GLU 610
0.0236
LYS 611
0.0316
ARG 612
0.0211
PHE 613
0.0110
GLU 614
0.0248
ILE 615
0.0218
ILE 616
0.0105
LYS 617
0.0099
GLU 618
0.0160
ALA 619
0.0123
TYR 620
0.0034
MET 621
0.0036
ARG 622
0.0045
SER 623
0.0041
LEU 624
0.0037
ASN 625
0.0050
ASN 626
0.0028
PHE 627
0.0060
ARG 628
0.0076
ALA 629
0.0049
GLU 630
0.0054
GLN 631
0.0056
PRO 632
0.0042
HIS 633
0.0064
GLN 634
0.0067
HIS 635
0.0045
ALA 636
0.0032
MET 637
0.0033
TYR 638
0.0038
TYR 639
0.0022
LEU 640
0.0030
ARG 641
0.0050
LEU 642
0.0067
LEU 643
0.0063
MET 644
0.0054
THR 645
0.0097
GLU 646
0.0124
VAL 647
0.0128
ALA 648
0.0105
TRP 649
0.0123
THR 650
0.0167
LYS 651
0.0140
ASP 652
0.0121
GLU 653
0.0132
LEU 654
0.0136
LYS 655
0.0114
GLU 656
0.0102
ALA 657
0.0123
LEU 658
0.0130
ASP 659
0.0113
ASP 660
0.0129
VAL 661
0.0142
THR 662
0.0144
LEU 663
0.0163
PRO 664
0.0153
ARG 665
0.0174
LEU 666
0.0172
LYS 667
0.0178
ALA 668
0.0184
PHE 669
0.0180
ILE 670
0.0184
PRO 671
0.0132
GLN 672
0.0152
LEU 673
0.0204
LEU 674
0.0179
SER 675
0.0177
ARG 676
0.0188
LEU 677
0.0199
HIS 678
0.0203
ILE 679
0.0199
GLU 680
0.0251
ALA 681
0.0218
LEU 682
0.0205
LEU 683
0.0184
HIS 684
0.0167
GLY 685
0.0123
ASN 686
0.0080
ILE 687
0.0107
THR 688
0.0144
LYS 689
0.0195
GLN 690
0.0288
ALA 691
0.0245
ALA 692
0.0222
LEU 693
0.0278
GLY 694
0.0278
ILE 695
0.0245
MET 696
0.0236
GLN 697
0.0240
MET 698
0.0201
VAL 699
0.0157
GLU 700
0.0134
ASP 701
0.0122
THR 702
0.0072
LEU 703
0.0044
ILE 704
0.0049
GLU 705
0.0047
HIS 706
0.0067
ALA 707
0.0076
HIS 708
0.0057
THR 709
0.0083
LYS 710
0.0126
PRO 711
0.0175
LEU 712
0.0236
LEU 713
0.0313
PRO 714
0.0397
SER 715
0.0486
GLN 716
0.0432
LEU 717
0.0438
VAL 718
0.0516
ARG 719
0.0552
TYR 720
0.0223
ARG 721
0.0171
GLU 722
0.0129
VAL 723
0.0089
GLN 724
0.0045
LEU 725
0.0064
PRO 726
0.0073
ASP 727
0.0046
ARG 728
0.0040
GLY 729
0.0065
TRP 730
0.0060
PHE 731
0.0079
VAL 732
0.0089
TYR 733
0.0115
GLN 734
0.0124
GLN 735
0.0058
ARG 736
0.0043
ASN 737
0.0052
GLU 738
0.0047
VAL 739
0.0063
HIS 740
0.0059
ASN 741
0.0054
ASN 742
0.0064
SER 743
0.0066
GLY 744
0.0076
ILE 745
0.0078
GLU 746
0.0068
ILE 747
0.0085
TYR 748
0.0071
TYR 749
0.0090
GLN 750
0.0084
THR 751
0.0101
ASP 752
0.0128
MET 753
0.0155
GLN 754
0.0170
SER 755
0.0166
THR 756
0.0106
SER 757
0.0140
GLU 758
0.0168
ASN 759
0.0129
MET 760
0.0110
PHE 761
0.0127
LEU 762
0.0128
GLU 763
0.0112
LEU 764
0.0117
PHE 765
0.0126
ALA 766
0.0117
GLN 767
0.0124
ILE 768
0.0143
ILE 769
0.0130
SER 770
0.0138
GLU 771
0.0174
PRO 772
0.0184
ALA 773
0.0143
PHE 774
0.0150
ASN 775
0.0175
THR 776
0.0178
LEU 777
0.0144
ARG 778
0.0115
THR 779
0.0136
LYS 780
0.0186
GLU 781
0.0188
GLN 782
0.0145
LEU 783
0.0139
GLY 784
0.0106
TYR 785
0.0080
ILE 786
0.0104
VAL 787
0.0092
PHE 788
0.0102
SER 789
0.0100
GLY 790
0.0158
PRO 791
0.0162
ARG 792
0.0146
ARG 793
0.0207
ALA 794
0.0215
ASN 795
0.0196
GLY 796
0.0178
ILE 797
0.0125
GLN 798
0.0144
GLY 799
0.0115
LEU 800
0.0098
ARG 801
0.0097
PHE 802
0.0109
ILE 803
0.0099
ILE 804
0.0109
GLN 805
0.0103
SER 806
0.0096
GLU 807
0.0060
LYS 808
0.0063
PRO 809
0.0081
PRO 810
0.0122
HIS 811
0.0118
TYR 812
0.0093
LEU 813
0.0105
GLU 814
0.0121
SER 815
0.0084
ARG 816
0.0093
VAL 817
0.0109
GLU 818
0.0073
ALA 819
0.0071
PHE 820
0.0120
LEU 821
0.0115
ILE 822
0.0104
THR 823
0.0136
MET 824
0.0171
GLU 825
0.0184
LYS 826
0.0170
SER 827
0.0165
ILE 828
0.0181
GLU 829
0.0179
ASP 830
0.0169
MET 831
0.0118
THR 832
0.0050
GLU 833
0.0041
GLU 834
0.0101
ALA 835
0.0120
PHE 836
0.0108
GLN 837
0.0098
LYS 838
0.0092
HIS 839
0.0077
ILE 840
0.0075
GLN 841
0.0078
ALA 842
0.0058
LEU 843
0.0098
ALA 844
0.0117
ILE 845
0.0277
ARG 846
0.0317
ARG 847
0.0273
LEU 848
0.0339
ASP 849
0.0502
LYS 850
0.0492
PRO 851
0.0354
LYS 852
0.0292
LYS 853
0.0203
LEU 854
0.0187
SER 855
0.0215
ALA 856
0.0238
GLU 857
0.0234
SER 858
0.0206
ALA 859
0.0207
LYS 860
0.0223
TYR 861
0.0158
TRP 862
0.0175
GLY 863
0.0206
GLU 864
0.0136
ILE 865
0.0078
ILE 866
0.0146
SER 867
0.0202
GLN 868
0.0170
GLN 869
0.0174
TYR 870
0.0177
ASN 871
0.0158
PHE 872
0.0190
ASP 873
0.0196
ARG 874
0.0185
ASP 875
0.0204
ASN 876
0.0214
THR 877
0.0217
GLU 878
0.0207
VAL 879
0.0205
ALA 880
0.0208
TYR 881
0.0231
LEU 882
0.0206
LYS 883
0.0188
THR 884
0.0220
LEU 885
0.0231
THR 886
0.0200
LYS 887
0.0178
GLU 888
0.0120
ASP 889
0.0071
ILE 890
0.0048
ILE 891
0.0067
LYS 892
0.0079
PHE 893
0.0059
TYR 894
0.0035
LYS 895
0.0146
GLU 896
0.0169
MET 897
0.0068
LEU 898
0.0067
ALA 899
0.0197
VAL 900
0.0295
ASP 901
0.0320
ALA 902
0.0199
PRO 903
0.0239
ARG 904
0.0153
ARG 905
0.0047
HIS 906
0.0060
LYS 907
0.0049
VAL 908
0.0076
SER 909
0.0092
VAL 910
0.0064
HIS 911
0.0057
VAL 912
0.0054
LEU 913
0.0049
ALA 914
0.0047
ARG 915
0.0041
GLU 916
0.0027
MET 917
0.0034
ASP 918
0.0035
SER 919
0.0049
CYS 920
0.0118
PRO 921
0.0134
VAL 922
0.0156
VAL 923
0.0145
GLY 924
0.0123
GLU 925
0.0105
PHE 926
0.0106
PRO 927
0.0086
CYS 928
0.0091
GLN 929
0.0061
ASN 930
0.0042
ASP 931
0.0068
ILE 932
0.0071
ASN 933
0.0060
LEU 934
0.0024
SER 935
0.0032
GLN 936
0.0020
ALA 937
0.0052
PRO 938
0.0066
ALA 939
0.0093
LEU 940
0.0119
PRO 941
0.0099
GLN 942
0.0085
PRO 943
0.0082
GLU 944
0.0088
VAL 945
0.0107
ILE 946
0.0069
GLN 947
0.0066
ASN 948
0.0094
MET 949
0.0148
THR 950
0.0196
GLU 951
0.0150
PHE 952
0.0092
LYS 953
0.0151
ARG 954
0.0193
GLY 955
0.0161
LEU 956
0.0117
PRO 957
0.0101
LEU 958
0.0092
PHE 959
0.0062
PRO 960
0.0078
LEU 961
0.0087
VAL 962
0.0098
LYS 963
0.0131
PRO 964
0.0162
HIS 965
0.0125
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.