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 = 0.0494
ALA 0
0.0087
ILE 1
0.0128
LYS 2
0.0134
ARG 3
0.0173
ILE 4
0.0198
GLY 5
0.0176
ASN 6
0.0152
HIS 7
0.0092
ILE 8
0.0029
THR 9
0.0056
LYS 10
0.0087
SER 11
0.0120
PRO 12
0.0130
GLU 13
0.0163
ASP 14
0.0138
LYS 15
0.0170
ARG 16
0.0196
GLU 17
0.0191
TYR 18
0.0197
ARG 19
0.0197
GLY 20
0.0051
LEU 21
0.0060
GLU 22
0.0069
LEU 23
0.0084
ALA 24
0.0112
ASN 25
0.0074
GLY 26
0.0073
ILE 27
0.0071
LYS 28
0.0075
VAL 29
0.0082
LEU 30
0.0131
LEU 31
0.0107
ILE 32
0.0100
SER 33
0.0105
ASP 34
0.0082
PRO 35
0.0061
THR 36
0.0069
THR 37
0.0076
ASP 38
0.0127
LYS 39
0.0103
SER 40
0.0081
SER 41
0.0068
ALA 42
0.0076
ALA 43
0.0066
LEU 44
0.0077
ASP 45
0.0053
VAL 46
0.0032
HIS 47
0.0043
ILE 48
0.0024
GLY 49
0.0069
SER 50
0.0093
LEU 51
0.0105
SER 52
0.0107
ASP 53
0.0101
PRO 54
0.0107
PRO 55
0.0105
ASN 56
0.0096
ILE 57
0.0079
ALA 58
0.0084
GLY 59
0.0079
LEU 60
0.0067
SER 61
0.0060
HIS 62
0.0060
PHE 63
0.0030
LEU 64
0.0023
GLU 65
0.0052
HIS 66
0.0037
MET 67
0.0039
LEU 68
0.0058
PHE 69
0.0067
LEU 70
0.0045
GLY 71
0.0063
THR 72
0.0050
LYS 73
0.0086
LYS 74
0.0083
TYR 75
0.0138
PRO 76
0.0145
LYS 77
0.0161
GLU 78
0.0115
ASN 79
0.0102
GLU 80
0.0131
TYR 81
0.0121
SER 82
0.0118
GLN 83
0.0146
PHE 84
0.0160
LEU 85
0.0147
SER 86
0.0183
GLU 87
0.0203
HIS 88
0.0175
ALA 89
0.0155
GLY 90
0.0155
SER 91
0.0131
SER 92
0.0084
ASN 93
0.0046
ALA 94
0.0021
PHE 95
0.0018
THR 96
0.0052
SER 97
0.0088
GLY 98
0.0114
GLU 99
0.0078
HIS 100
0.0048
THR 101
0.0028
ASN 102
0.0027
TYR 103
0.0029
TYR 104
0.0038
PHE 105
0.0043
ASP 106
0.0034
VAL 107
0.0046
SER 108
0.0035
HIS 109
0.0064
GLU 110
0.0068
HIS 111
0.0054
LEU 112
0.0083
GLU 113
0.0137
GLY 114
0.0118
ALA 115
0.0142
LEU 116
0.0149
ASP 117
0.0130
ARG 118
0.0116
PHE 119
0.0130
ALA 120
0.0127
GLN 121
0.0064
PHE 122
0.0099
PHE 123
0.0119
LEU 124
0.0071
SER 125
0.0081
PRO 126
0.0090
LEU 127
0.0095
PHE 128
0.0102
ASP 129
0.0107
GLU 130
0.0145
SER 131
0.0151
ALA 132
0.0139
LYS 133
0.0145
ASP 134
0.0166
ARG 135
0.0162
GLU 136
0.0162
VAL 137
0.0160
ASN 138
0.0166
ALA 139
0.0169
VAL 140
0.0184
ASP 141
0.0178
SER 142
0.0157
GLU 143
0.0158
HIS 144
0.0166
GLU 145
0.0155
LYS 146
0.0085
ASN 147
0.0152
VAL 148
0.0231
MET 149
0.0243
ASN 150
0.0217
ASP 151
0.0183
ALA 152
0.0250
TRP 153
0.0218
ARG 154
0.0077
LEU 155
0.0057
PHE 156
0.0080
GLN 157
0.0092
LEU 158
0.0067
GLU 159
0.0037
LYS 160
0.0074
ALA 161
0.0100
THR 162
0.0097
GLY 163
0.0106
ASN 164
0.0165
PRO 165
0.0230
LYS 166
0.0291
HIS 167
0.0246
PRO 168
0.0227
PHE 169
0.0151
SER 170
0.0130
LYS 171
0.0094
PHE 172
0.0051
GLY 173
0.0053
THR 174
0.0111
GLY 175
0.0117
ASN 176
0.0147
LYS 177
0.0143
TYR 178
0.0142
THR 179
0.0109
LEU 180
0.0094
GLU 181
0.0101
THR 182
0.0140
ARG 183
0.0145
PRO 184
0.0101
ASN 185
0.0086
GLN 186
0.0125
GLU 187
0.0159
GLY 188
0.0130
ILE 189
0.0135
ASP 190
0.0093
VAL 191
0.0096
ARG 192
0.0100
GLN 193
0.0089
GLU 194
0.0091
LEU 195
0.0108
LEU 196
0.0117
LYS 197
0.0121
PHE 198
0.0105
HIS 199
0.0107
SER 200
0.0123
ALA 201
0.0114
TYR 202
0.0096
TYR 203
0.0071
SER 204
0.0066
SER 205
0.0049
ASN 206
0.0043
LEU 207
0.0048
MET 208
0.0056
ALA 209
0.0078
VAL 210
0.0114
VAL 211
0.0093
VAL 212
0.0071
LEU 213
0.0069
GLY 214
0.0037
ARG 215
0.0110
GLU 216
0.0210
SER 217
0.0289
LEU 218
0.0359
ASP 219
0.0373
ASP 220
0.0289
LEU 221
0.0163
THR 222
0.0258
ASN 223
0.0227
LEU 224
0.0101
VAL 225
0.0130
VAL 226
0.0135
LYS 227
0.0095
LEU 228
0.0103
PHE 229
0.0153
SER 230
0.0139
GLU 231
0.0132
VAL 232
0.0096
GLU 233
0.0071
ASN 234
0.0049
LYS 235
0.0089
ASN 236
0.0121
VAL 237
0.0145
PRO 238
0.0217
LEU 239
0.0217
PRO 240
0.0178
GLU 241
0.0087
PHE 242
0.0094
PRO 243
0.0146
GLU 244
0.0191
HIS 245
0.0147
PRO 246
0.0123
PHE 247
0.0094
GLN 248
0.0078
GLU 249
0.0123
GLU 250
0.0090
HIS 251
0.0104
LEU 252
0.0096
LYS 253
0.0094
GLN 254
0.0144
LEU 255
0.0275
TYR 256
0.0221
LYS 257
0.0160
ILE 258
0.0146
VAL 259
0.0142
PRO 260
0.0259
ILE 261
0.0448
LYS 262
0.0473
ASP 263
0.0384
ILE 264
0.0210
ARG 265
0.0152
ASN 266
0.0117
LEU 267
0.0074
TYR 268
0.0179
VAL 269
0.0190
THR 270
0.0264
PHE 271
0.0193
PRO 272
0.0118
ILE 273
0.0047
PRO 274
0.0056
ASP 275
0.0164
LEU 276
0.0138
GLN 277
0.0326
LYS 278
0.0441
TYR 279
0.0290
TYR 280
0.0130
LYS 281
0.0112
SER 282
0.0107
ASN 283
0.0089
PRO 284
0.0103
GLY 285
0.0119
HIS 286
0.0109
TYR 287
0.0110
LEU 288
0.0141
GLY 289
0.0147
HIS 290
0.0134
LEU 291
0.0131
ILE 292
0.0134
GLY 293
0.0131
HIS 294
0.0124
GLU 295
0.0106
GLY 296
0.0110
PRO 297
0.0149
GLY 298
0.0167
SER 299
0.0135
LEU 300
0.0145
LEU 301
0.0148
SER 302
0.0154
GLU 303
0.0133
LEU 304
0.0123
LYS 305
0.0144
SER 306
0.0128
LYS 307
0.0069
GLY 308
0.0123
TRP 309
0.0107
VAL 310
0.0098
ASN 311
0.0148
THR 312
0.0149
LEU 313
0.0129
VAL 314
0.0152
GLY 315
0.0175
GLY 316
0.0185
GLN 317
0.0153
LYS 318
0.0157
GLU 319
0.0225
GLY 320
0.0353
ALA 321
0.0332
ARG 322
0.0291
GLY 323
0.0131
PHE 324
0.0104
MET 325
0.0119
PHE 326
0.0098
PHE 327
0.0088
ILE 328
0.0129
ILE 329
0.0183
ASN 330
0.0129
VAL 331
0.0094
ASP 332
0.0092
LEU 333
0.0120
THR 334
0.0171
GLU 335
0.0177
GLU 336
0.0156
GLY 337
0.0147
LEU 338
0.0161
LEU 339
0.0149
HIS 340
0.0137
VAL 341
0.0233
GLU 342
0.0213
ASP 343
0.0094
ILE 344
0.0157
ILE 345
0.0198
LEU 346
0.0096
HIS 347
0.0101
MET 348
0.0167
PHE 349
0.0080
GLN 350
0.0086
TYR 351
0.0132
ILE 352
0.0080
GLN 353
0.0064
LYS 354
0.0135
LEU 355
0.0028
ARG 356
0.0134
ALA 357
0.0223
GLU 358
0.0177
GLY 359
0.0210
PRO 360
0.0196
GLN 361
0.0213
GLU 362
0.0315
TRP 363
0.0400
VAL 364
0.0297
PHE 365
0.0167
GLN 366
0.0204
GLU 367
0.0198
LEU 368
0.0181
LYS 369
0.0173
ASP 370
0.0183
LEU 371
0.0147
ASN 372
0.0123
ALA 373
0.0167
VAL 374
0.0199
ALA 375
0.0182
PHE 376
0.0145
ARG 377
0.0097
PHE 378
0.0105
LYS 379
0.0140
ASP 380
0.0266
LYS 381
0.0222
GLU 382
0.0172
ARG 383
0.0157
PRO 384
0.0122
ARG 385
0.0079
GLY 386
0.0080
TYR 387
0.0100
THR 388
0.0092
SER 389
0.0073
LYS 390
0.0100
ILE 391
0.0101
ALA 392
0.0086
GLY 393
0.0084
ILE 394
0.0090
LEU 395
0.0077
HIS 396
0.0078
TYR 397
0.0073
TYR 398
0.0048
PRO 399
0.0017
LEU 400
0.0027
GLU 401
0.0014
GLU 402
0.0018
VAL 403
0.0023
LEU 404
0.0039
THR 405
0.0041
ALA 406
0.0074
GLU 407
0.0050
TYR 408
0.0031
LEU 409
0.0091
LEU 410
0.0086
GLU 411
0.0165
GLU 412
0.0147
PHE 413
0.0077
ARG 414
0.0122
PRO 415
0.0107
ASP 416
0.0089
LEU 417
0.0106
ILE 418
0.0115
GLU 419
0.0099
MET 420
0.0103
VAL 421
0.0141
LEU 422
0.0178
ASP 423
0.0161
LYS 424
0.0169
LEU 425
0.0229
ARG 426
0.0266
PRO 427
0.0291
GLU 428
0.0261
ASN 429
0.0126
VAL 430
0.0080
ARG 431
0.0140
VAL 432
0.0149
ALA 433
0.0246
ILE 434
0.0247
VAL 435
0.0169
SER 436
0.0176
LYS 437
0.0280
SER 438
0.0390
PHE 439
0.0256
GLU 440
0.0312
GLY 441
0.0231
LYS 442
0.0218
THR 443
0.0165
ASP 444
0.0231
ARG 445
0.0293
THR 446
0.0301
GLU 447
0.0364
GLU 448
0.0461
TRP 449
0.0494
TYR 450
0.0395
GLY 451
0.0331
THR 452
0.0253
GLN 453
0.0209
TYR 454
0.0222
LYS 455
0.0205
GLN 456
0.0078
GLU 457
0.0313
ALA 458
0.0265
ILE 459
0.0387
PRO 460
0.0472
ASP 461
0.0265
GLU 462
0.0275
VAL 463
0.0404
ILE 464
0.0250
LYS 465
0.0264
LYS 466
0.0333
TRP 467
0.0331
GLN 468
0.0314
ASN 469
0.0346
ALA 470
0.0352
ASP 471
0.0228
LEU 472
0.0092
ASN 473
0.0133
GLY 474
0.0259
LYS 475
0.0238
PHE 476
0.0188
LYS 477
0.0165
LEU 478
0.0145
PRO 479
0.0154
THR 480
0.0247
LYS 481
0.0236
ASN 482
0.0061
GLU 483
0.0169
PHE 484
0.0058
ILE 485
0.0059
PRO 486
0.0052
THR 487
0.0070
ASN 488
0.0097
PHE 489
0.0082
GLU 490
0.0075
ILE 491
0.0070
LEU 492
0.0070
PRO 493
0.0069
LEU 494
0.0070
GLU 495
0.0097
LYS 496
0.0203
GLU 497
0.0128
ALA 498
0.0112
THR 499
0.0043
PRO 500
0.0081
TYR 501
0.0100
PRO 502
0.0084
ALA 503
0.0132
LEU 504
0.0195
ILE 505
0.0197
LYS 506
0.0151
ASP 507
0.0105
THR 508
0.0089
ALA 509
0.0047
MET 510
0.0094
SER 511
0.0061
LYS 512
0.0026
LEU 513
0.0061
TRP 514
0.0091
PHE 515
0.0079
LYS 516
0.0049
GLN 517
0.0031
ASP 518
0.0006
ASP 519
0.0023
LYS 520
0.0064
PHE 521
0.0045
PHE 522
0.0033
LEU 523
0.0020
PRO 524
0.0059
LYS 525
0.0072
ALA 526
0.0049
ASN 527
0.0052
LEU 528
0.0061
ASN 529
0.0078
PHE 530
0.0037
GLU 531
0.0064
PHE 532
0.0068
PHE 533
0.0111
SER 534
0.0129
PRO 535
0.0157
PHE 536
0.0093
ALA 537
0.0083
TYR 538
0.0135
VAL 539
0.0121
ASP 540
0.0113
PRO 541
0.0159
LEU 542
0.0158
HIS 543
0.0111
SER 544
0.0125
ASN 545
0.0150
MET 546
0.0135
ALA 547
0.0096
TYR 548
0.0105
LEU 549
0.0122
TYR 550
0.0106
LEU 551
0.0051
GLU 552
0.0064
LEU 553
0.0113
LEU 554
0.0096
LYS 555
0.0078
ASP 556
0.0132
SER 557
0.0178
LEU 558
0.0176
ASN 559
0.0172
GLU 560
0.0166
TYR 561
0.0161
ALA 562
0.0192
TYR 563
0.0169
ALA 564
0.0141
ALA 565
0.0162
GLU 566
0.0179
LEU 567
0.0200
ALA 568
0.0182
GLY 569
0.0178
LEU 570
0.0139
SER 571
0.0132
TYR 572
0.0133
ASP 573
0.0137
LEU 574
0.0158
GLN 575
0.0171
ASN 576
0.0154
THR 577
0.0173
ILE 578
0.0211
TYR 579
0.0177
GLY 580
0.0109
MET 581
0.0080
TYR 582
0.0112
LEU 583
0.0118
SER 584
0.0162
VAL 585
0.0103
LYS 586
0.0101
GLY 587
0.0108
TYR 588
0.0110
ASN 589
0.0103
ASP 590
0.0107
LYS 591
0.0105
GLN 592
0.0122
PRO 593
0.0130
ILE 594
0.0115
LEU 595
0.0133
LEU 596
0.0123
LYS 597
0.0093
LYS 598
0.0092
ILE 599
0.0116
ILE 600
0.0103
GLU 601
0.0098
LYS 602
0.0109
MET 603
0.0137
ALA 604
0.0138
THR 605
0.0135
PHE 606
0.0102
GLU 607
0.0077
ILE 608
0.0057
ASP 609
0.0058
GLU 610
0.0056
LYS 611
0.0057
ARG 612
0.0017
PHE 613
0.0046
GLU 614
0.0073
ILE 615
0.0048
ILE 616
0.0025
LYS 617
0.0066
GLU 618
0.0077
ALA 619
0.0041
TYR 620
0.0051
MET 621
0.0064
ARG 622
0.0060
SER 623
0.0055
LEU 624
0.0068
ASN 625
0.0084
ASN 626
0.0079
PHE 627
0.0085
ARG 628
0.0099
ALA 629
0.0095
GLU 630
0.0081
GLN 631
0.0051
PRO 632
0.0054
HIS 633
0.0052
GLN 634
0.0070
HIS 635
0.0088
ALA 636
0.0088
MET 637
0.0101
TYR 638
0.0112
TYR 639
0.0119
LEU 640
0.0122
ARG 641
0.0139
LEU 642
0.0146
LEU 643
0.0118
MET 644
0.0108
THR 645
0.0112
GLU 646
0.0124
VAL 647
0.0136
ALA 648
0.0135
TRP 649
0.0152
THR 650
0.0169
LYS 651
0.0130
ASP 652
0.0136
GLU 653
0.0152
LEU 654
0.0132
LYS 655
0.0118
GLU 656
0.0113
ALA 657
0.0131
LEU 658
0.0126
ASP 659
0.0109
ASP 660
0.0122
VAL 661
0.0139
THR 662
0.0152
LEU 663
0.0169
PRO 664
0.0143
ARG 665
0.0147
LEU 666
0.0132
LYS 667
0.0097
ALA 668
0.0083
PHE 669
0.0098
ILE 670
0.0075
PRO 671
0.0079
GLN 672
0.0107
LEU 673
0.0125
LEU 674
0.0113
SER 675
0.0147
ARG 676
0.0128
LEU 677
0.0108
HIS 678
0.0085
ILE 679
0.0069
GLU 680
0.0058
ALA 681
0.0060
LEU 682
0.0053
LEU 683
0.0049
HIS 684
0.0047
GLY 685
0.0037
ASN 686
0.0037
ILE 687
0.0056
THR 688
0.0095
LYS 689
0.0148
GLN 690
0.0252
ALA 691
0.0240
ALA 692
0.0115
LEU 693
0.0119
GLY 694
0.0216
ILE 695
0.0208
MET 696
0.0160
GLN 697
0.0117
MET 698
0.0189
VAL 699
0.0219
GLU 700
0.0171
ASP 701
0.0168
THR 702
0.0138
LEU 703
0.0141
ILE 704
0.0164
GLU 705
0.0172
HIS 706
0.0150
ALA 707
0.0160
HIS 708
0.0185
THR 709
0.0157
LYS 710
0.0111
PRO 711
0.0086
LEU 712
0.0084
LEU 713
0.0093
PRO 714
0.0124
SER 715
0.0224
GLN 716
0.0204
LEU 717
0.0209
VAL 718
0.0235
ARG 719
0.0259
TYR 720
0.0202
ARG 721
0.0177
GLU 722
0.0145
VAL 723
0.0112
GLN 724
0.0116
LEU 725
0.0023
PRO 726
0.0037
ASP 727
0.0068
ARG 728
0.0085
GLY 729
0.0056
TRP 730
0.0094
PHE 731
0.0096
VAL 732
0.0087
TYR 733
0.0080
GLN 734
0.0088
GLN 735
0.0099
ARG 736
0.0075
ASN 737
0.0063
GLU 738
0.0059
VAL 739
0.0059
HIS 740
0.0039
ASN 741
0.0021
ASN 742
0.0024
SER 743
0.0042
GLY 744
0.0055
ILE 745
0.0076
GLU 746
0.0061
ILE 747
0.0073
TYR 748
0.0061
TYR 749
0.0072
GLN 750
0.0023
THR 751
0.0028
ASP 752
0.0017
MET 753
0.0037
GLN 754
0.0042
SER 755
0.0084
THR 756
0.0113
SER 757
0.0129
GLU 758
0.0088
ASN 759
0.0027
MET 760
0.0064
PHE 761
0.0122
LEU 762
0.0122
GLU 763
0.0103
LEU 764
0.0122
PHE 765
0.0168
ALA 766
0.0173
GLN 767
0.0141
ILE 768
0.0155
ILE 769
0.0196
SER 770
0.0205
GLU 771
0.0200
PRO 772
0.0161
ALA 773
0.0119
PHE 774
0.0132
ASN 775
0.0078
THR 776
0.0039
LEU 777
0.0017
ARG 778
0.0097
THR 779
0.0112
LYS 780
0.0121
GLU 781
0.0126
GLN 782
0.0125
LEU 783
0.0080
GLY 784
0.0082
TYR 785
0.0102
ILE 786
0.0088
VAL 787
0.0041
PHE 788
0.0111
SER 789
0.0169
GLY 790
0.0209
PRO 791
0.0165
ARG 792
0.0131
ARG 793
0.0159
ALA 794
0.0182
ASN 795
0.0184
GLY 796
0.0126
ILE 797
0.0072
GLN 798
0.0046
GLY 799
0.0047
LEU 800
0.0098
ARG 801
0.0062
PHE 802
0.0067
ILE 803
0.0030
ILE 804
0.0050
GLN 805
0.0040
SER 806
0.0037
GLU 807
0.0041
LYS 808
0.0052
PRO 809
0.0075
PRO 810
0.0072
HIS 811
0.0075
TYR 812
0.0085
LEU 813
0.0074
GLU 814
0.0063
SER 815
0.0057
ARG 816
0.0088
VAL 817
0.0111
GLU 818
0.0096
ALA 819
0.0087
PHE 820
0.0118
LEU 821
0.0109
ILE 822
0.0135
THR 823
0.0142
MET 824
0.0126
GLU 825
0.0133
LYS 826
0.0153
SER 827
0.0124
ILE 828
0.0099
GLU 829
0.0120
ASP 830
0.0146
MET 831
0.0108
THR 832
0.0110
GLU 833
0.0083
GLU 834
0.0065
ALA 835
0.0059
PHE 836
0.0043
GLN 837
0.0039
LYS 838
0.0040
HIS 839
0.0039
ILE 840
0.0048
GLN 841
0.0036
ALA 842
0.0020
LEU 843
0.0028
ALA 844
0.0022
ILE 845
0.0034
ARG 846
0.0028
ARG 847
0.0065
LEU 848
0.0079
ASP 849
0.0087
LYS 850
0.0231
PRO 851
0.0148
LYS 852
0.0145
LYS 853
0.0085
LEU 854
0.0067
SER 855
0.0097
ALA 856
0.0072
GLU 857
0.0081
SER 858
0.0124
ALA 859
0.0147
LYS 860
0.0154
TYR 861
0.0112
TRP 862
0.0214
GLY 863
0.0251
GLU 864
0.0189
ILE 865
0.0229
ILE 866
0.0362
SER 867
0.0298
GLN 868
0.0217
GLN 869
0.0100
TYR 870
0.0077
ASN 871
0.0104
PHE 872
0.0110
ASP 873
0.0140
ARG 874
0.0130
ASP 875
0.0125
ASN 876
0.0106
THR 877
0.0106
GLU 878
0.0106
VAL 879
0.0098
ALA 880
0.0094
TYR 881
0.0103
LEU 882
0.0094
LYS 883
0.0092
THR 884
0.0105
LEU 885
0.0116
THR 886
0.0085
LYS 887
0.0118
GLU 888
0.0063
ASP 889
0.0128
ILE 890
0.0187
ILE 891
0.0128
LYS 892
0.0151
PHE 893
0.0213
TYR 894
0.0195
LYS 895
0.0155
GLU 896
0.0125
MET 897
0.0115
LEU 898
0.0120
ALA 899
0.0116
VAL 900
0.0112
ASP 901
0.0049
ALA 902
0.0029
PRO 903
0.0085
ARG 904
0.0097
ARG 905
0.0061
HIS 906
0.0041
LYS 907
0.0052
VAL 908
0.0055
SER 909
0.0072
VAL 910
0.0072
HIS 911
0.0069
VAL 912
0.0058
LEU 913
0.0058
ALA 914
0.0044
ARG 915
0.0045
GLU 916
0.0028
MET 917
0.0052
ASP 918
0.0078
SER 919
0.0105
CYS 920
0.0083
PRO 921
0.0088
VAL 922
0.0088
VAL 923
0.0091
GLY 924
0.0093
GLU 925
0.0074
PHE 926
0.0100
PRO 927
0.0088
CYS 928
0.0117
GLN 929
0.0122
ASN 930
0.0087
ASP 931
0.0092
ILE 932
0.0090
ASN 933
0.0122
LEU 934
0.0120
SER 935
0.0105
GLN 936
0.0092
ALA 937
0.0063
PRO 938
0.0075
ALA 939
0.0068
LEU 940
0.0032
PRO 941
0.0030
GLN 942
0.0026
PRO 943
0.0044
GLU 944
0.0053
VAL 945
0.0295
ILE 946
0.0271
GLN 947
0.0275
ASN 948
0.0283
MET 949
0.0263
THR 950
0.0287
GLU 951
0.0292
PHE 952
0.0231
LYS 953
0.0213
ARG 954
0.0252
GLY 955
0.0166
LEU 956
0.0135
PRO 957
0.0102
LEU 958
0.0120
PHE 959
0.0145
PRO 960
0.0159
LEU 961
0.0132
VAL 962
0.0108
LYS 963
0.0120
PRO 964
0.0147
HIS 965
0.0243
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.