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 = 0.0518
ALA 0
0.0133
ILE 1
0.0141
LYS 2
0.0155
ARG 3
0.0155
ILE 4
0.0167
GLY 5
0.0163
ASN 6
0.0166
HIS 7
0.0155
ILE 8
0.0152
THR 9
0.0162
LYS 10
0.0139
SER 11
0.0139
PRO 12
0.0145
GLU 13
0.0146
ASP 14
0.0147
LYS 15
0.0136
ARG 16
0.0106
GLU 17
0.0108
TYR 18
0.0110
ARG 19
0.0121
GLY 20
0.0117
LEU 21
0.0125
GLU 22
0.0129
LEU 23
0.0126
ALA 24
0.0147
ASN 25
0.0123
GLY 26
0.0122
ILE 27
0.0102
LYS 28
0.0105
VAL 29
0.0090
LEU 30
0.0090
LEU 31
0.0070
ILE 32
0.0057
SER 33
0.0041
ASP 34
0.0040
PRO 35
0.0019
THR 36
0.0071
THR 37
0.0088
ASP 38
0.0125
LYS 39
0.0111
SER 40
0.0063
SER 41
0.0049
ALA 42
0.0024
ALA 43
0.0038
LEU 44
0.0048
ASP 45
0.0068
VAL 46
0.0078
HIS 47
0.0094
ILE 48
0.0099
GLY 49
0.0113
SER 50
0.0127
LEU 51
0.0134
SER 52
0.0136
ASP 53
0.0147
PRO 54
0.0165
PRO 55
0.0192
ASN 56
0.0193
ILE 57
0.0170
ALA 58
0.0163
GLY 59
0.0145
LEU 60
0.0136
SER 61
0.0122
HIS 62
0.0114
PHE 63
0.0106
LEU 64
0.0092
GLU 65
0.0083
HIS 66
0.0067
MET 67
0.0048
LEU 68
0.0051
PHE 69
0.0006
LEU 70
0.0046
GLY 71
0.0090
THR 72
0.0115
LYS 73
0.0164
LYS 74
0.0172
TYR 75
0.0161
PRO 76
0.0156
LYS 77
0.0156
GLU 78
0.0119
ASN 79
0.0122
GLU 80
0.0137
TYR 81
0.0104
SER 82
0.0111
GLN 83
0.0152
PHE 84
0.0147
LEU 85
0.0129
SER 86
0.0166
GLU 87
0.0193
HIS 88
0.0172
ALA 89
0.0164
GLY 90
0.0122
SER 91
0.0101
SER 92
0.0056
ASN 93
0.0068
ALA 94
0.0081
PHE 95
0.0093
THR 96
0.0105
SER 97
0.0113
GLY 98
0.0122
GLU 99
0.0108
HIS 100
0.0097
THR 101
0.0082
ASN 102
0.0067
TYR 103
0.0050
TYR 104
0.0045
PHE 105
0.0047
ASP 106
0.0071
VAL 107
0.0099
SER 108
0.0140
HIS 109
0.0129
GLU 110
0.0122
HIS 111
0.0116
LEU 112
0.0096
GLU 113
0.0115
GLY 114
0.0115
ALA 115
0.0084
LEU 116
0.0072
ASP 117
0.0106
ARG 118
0.0083
PHE 119
0.0050
ALA 120
0.0070
GLN 121
0.0100
PHE 122
0.0083
PHE 123
0.0107
LEU 124
0.0134
SER 125
0.0147
PRO 126
0.0117
LEU 127
0.0124
PHE 128
0.0105
ASP 129
0.0112
GLU 130
0.0090
SER 131
0.0060
ALA 132
0.0034
LYS 133
0.0052
ASP 134
0.0020
ARG 135
0.0028
GLU 136
0.0057
VAL 137
0.0066
ASN 138
0.0075
ALA 139
0.0099
VAL 140
0.0123
ASP 141
0.0116
SER 142
0.0140
GLU 143
0.0166
HIS 144
0.0170
GLU 145
0.0175
LYS 146
0.0217
ASN 147
0.0222
VAL 148
0.0219
MET 149
0.0274
ASN 150
0.0289
ASP 151
0.0298
ALA 152
0.0298
TRP 153
0.0246
ARG 154
0.0226
LEU 155
0.0247
PHE 156
0.0242
GLN 157
0.0186
LEU 158
0.0176
GLU 159
0.0204
LYS 160
0.0177
ALA 161
0.0145
THR 162
0.0116
GLY 163
0.0124
ASN 164
0.0128
PRO 165
0.0122
LYS 166
0.0139
HIS 167
0.0156
PRO 168
0.0177
PHE 169
0.0175
SER 170
0.0163
LYS 171
0.0160
PHE 172
0.0158
GLY 173
0.0157
THR 174
0.0154
GLY 175
0.0152
ASN 176
0.0152
LYS 177
0.0136
TYR 178
0.0162
THR 179
0.0166
LEU 180
0.0147
GLU 181
0.0127
THR 182
0.0149
ARG 183
0.0187
PRO 184
0.0179
ASN 185
0.0148
GLN 186
0.0165
GLU 187
0.0219
GLY 188
0.0208
ILE 189
0.0229
ASP 190
0.0221
VAL 191
0.0189
ARG 192
0.0177
GLN 193
0.0200
GLU 194
0.0190
LEU 195
0.0152
LEU 196
0.0153
LYS 197
0.0166
PHE 198
0.0142
HIS 199
0.0112
SER 200
0.0116
ALA 201
0.0123
TYR 202
0.0111
TYR 203
0.0089
SER 204
0.0085
SER 205
0.0099
ASN 206
0.0105
LEU 207
0.0103
MET 208
0.0080
ALA 209
0.0079
VAL 210
0.0052
VAL 211
0.0049
VAL 212
0.0020
LEU 213
0.0034
GLY 214
0.0012
ARG 215
0.0022
GLU 216
0.0055
SER 217
0.0073
LEU 218
0.0101
ASP 219
0.0126
ASP 220
0.0111
LEU 221
0.0079
THR 222
0.0105
ASN 223
0.0127
LEU 224
0.0099
VAL 225
0.0087
VAL 226
0.0103
LYS 227
0.0109
LEU 228
0.0094
PHE 229
0.0095
SER 230
0.0105
GLU 231
0.0096
VAL 232
0.0092
GLU 233
0.0102
ASN 234
0.0108
LYS 235
0.0084
ASN 236
0.0090
VAL 237
0.0083
PRO 238
0.0092
LEU 239
0.0087
PRO 240
0.0082
GLU 241
0.0044
PHE 242
0.0062
PRO 243
0.0044
GLU 244
0.0106
HIS 245
0.0121
PRO 246
0.0124
PHE 247
0.0081
GLN 248
0.0082
GLU 249
0.0054
GLU 250
0.0038
HIS 251
0.0040
LEU 252
0.0079
LYS 253
0.0104
GLN 254
0.0073
LEU 255
0.0090
TYR 256
0.0064
LYS 257
0.0051
ILE 258
0.0078
VAL 259
0.0097
PRO 260
0.0223
ILE 261
0.0321
LYS 262
0.0313
ASP 263
0.0192
ILE 264
0.0202
ARG 265
0.0240
ASN 266
0.0233
LEU 267
0.0217
TYR 268
0.0204
VAL 269
0.0196
THR 270
0.0137
PHE 271
0.0121
PRO 272
0.0126
ILE 273
0.0121
PRO 274
0.0135
ASP 275
0.0143
LEU 276
0.0125
GLN 277
0.0179
LYS 278
0.0193
TYR 279
0.0155
TYR 280
0.0162
LYS 281
0.0167
SER 282
0.0137
ASN 283
0.0118
PRO 284
0.0097
GLY 285
0.0087
HIS 286
0.0088
TYR 287
0.0064
LEU 288
0.0042
GLY 289
0.0058
HIS 290
0.0043
LEU 291
0.0022
ILE 292
0.0040
GLY 293
0.0039
HIS 294
0.0031
GLU 295
0.0051
GLY 296
0.0086
PRO 297
0.0131
GLY 298
0.0134
SER 299
0.0092
LEU 300
0.0098
LEU 301
0.0110
SER 302
0.0142
GLU 303
0.0178
LEU 304
0.0184
LYS 305
0.0192
SER 306
0.0247
LYS 307
0.0282
GLY 308
0.0261
TRP 309
0.0258
VAL 310
0.0189
ASN 311
0.0137
THR 312
0.0100
LEU 313
0.0114
VAL 314
0.0118
GLY 315
0.0090
GLY 316
0.0087
GLN 317
0.0109
LYS 318
0.0146
GLU 319
0.0172
GLY 320
0.0161
ALA 321
0.0136
ARG 322
0.0122
GLY 323
0.0113
PHE 324
0.0133
MET 325
0.0152
PHE 326
0.0138
PHE 327
0.0110
ILE 328
0.0126
ILE 329
0.0127
ASN 330
0.0245
VAL 331
0.0217
ASP 332
0.0199
LEU 333
0.0235
THR 334
0.0230
GLU 335
0.0319
GLU 336
0.0389
GLY 337
0.0330
LEU 338
0.0411
LEU 339
0.0495
HIS 340
0.0472
VAL 341
0.0434
GLU 342
0.0472
ASP 343
0.0415
ILE 344
0.0280
ILE 345
0.0280
LEU 346
0.0261
HIS 347
0.0197
MET 348
0.0136
PHE 349
0.0132
GLN 350
0.0097
TYR 351
0.0052
ILE 352
0.0049
GLN 353
0.0031
LYS 354
0.0048
LEU 355
0.0054
ARG 356
0.0064
ALA 357
0.0078
GLU 358
0.0119
GLY 359
0.0128
PRO 360
0.0148
GLN 361
0.0154
GLU 362
0.0162
TRP 363
0.0170
VAL 364
0.0171
PHE 365
0.0172
GLN 366
0.0162
GLU 367
0.0176
LEU 368
0.0177
LYS 369
0.0159
ASP 370
0.0151
LEU 371
0.0155
ASN 372
0.0150
ALA 373
0.0126
VAL 374
0.0118
ALA 375
0.0123
PHE 376
0.0122
ARG 377
0.0116
PHE 378
0.0118
LYS 379
0.0129
ASP 380
0.0044
LYS 381
0.0016
GLU 382
0.0044
ARG 383
0.0103
PRO 384
0.0072
ARG 385
0.0086
GLY 386
0.0098
TYR 387
0.0089
THR 388
0.0064
SER 389
0.0084
LYS 390
0.0110
ILE 391
0.0103
ALA 392
0.0090
GLY 393
0.0117
ILE 394
0.0139
LEU 395
0.0126
HIS 396
0.0134
TYR 397
0.0162
TYR 398
0.0169
PRO 399
0.0173
LEU 400
0.0167
GLU 401
0.0162
GLU 402
0.0162
VAL 403
0.0169
LEU 404
0.0168
THR 405
0.0143
ALA 406
0.0169
GLU 407
0.0170
TYR 408
0.0153
LEU 409
0.0119
LEU 410
0.0144
GLU 411
0.0180
GLU 412
0.0195
PHE 413
0.0186
ARG 414
0.0190
PRO 415
0.0172
ASP 416
0.0173
LEU 417
0.0167
ILE 418
0.0130
GLU 419
0.0118
MET 420
0.0128
VAL 421
0.0126
LEU 422
0.0089
ASP 423
0.0095
LYS 424
0.0129
LEU 425
0.0123
ARG 426
0.0125
PRO 427
0.0122
GLU 428
0.0135
ASN 429
0.0133
VAL 430
0.0132
ARG 431
0.0110
VAL 432
0.0121
ALA 433
0.0126
ILE 434
0.0144
VAL 435
0.0149
SER 436
0.0080
LYS 437
0.0088
SER 438
0.0117
PHE 439
0.0102
GLU 440
0.0160
GLY 441
0.0173
LYS 442
0.0143
THR 443
0.0089
ASP 444
0.0083
ARG 445
0.0063
THR 446
0.0086
GLU 447
0.0101
GLU 448
0.0107
TRP 449
0.0154
TYR 450
0.0182
GLY 451
0.0143
THR 452
0.0129
GLN 453
0.0089
TYR 454
0.0057
LYS 455
0.0119
GLN 456
0.0137
GLU 457
0.0137
ALA 458
0.0129
ILE 459
0.0082
PRO 460
0.0188
ASP 461
0.0225
GLU 462
0.0250
VAL 463
0.0172
ILE 464
0.0152
LYS 465
0.0197
LYS 466
0.0177
TRP 467
0.0129
GLN 468
0.0138
ASN 469
0.0159
ALA 470
0.0139
ASP 471
0.0097
LEU 472
0.0103
ASN 473
0.0131
GLY 474
0.0188
LYS 475
0.0169
PHE 476
0.0114
LYS 477
0.0119
LEU 478
0.0101
PRO 479
0.0098
THR 480
0.0138
LYS 481
0.0140
ASN 482
0.0061
GLU 483
0.0129
PHE 484
0.0088
ILE 485
0.0127
PRO 486
0.0128
THR 487
0.0178
ASN 488
0.0195
PHE 489
0.0206
GLU 490
0.0242
ILE 491
0.0177
LEU 492
0.0132
PRO 493
0.0099
LEU 494
0.0030
GLU 495
0.0109
LYS 496
0.0162
GLU 497
0.0164
ALA 498
0.0138
THR 499
0.0178
PRO 500
0.0173
TYR 501
0.0194
PRO 502
0.0169
ALA 503
0.0202
LEU 504
0.0223
ILE 505
0.0219
LYS 506
0.0178
ASP 507
0.0155
THR 508
0.0123
ALA 509
0.0085
MET 510
0.0070
SER 511
0.0075
LYS 512
0.0099
LEU 513
0.0109
TRP 514
0.0131
PHE 515
0.0122
LYS 516
0.0086
GLN 517
0.0029
ASP 518
0.0062
ASP 519
0.0087
LYS 520
0.0168
PHE 521
0.0183
PHE 522
0.0153
LEU 523
0.0171
PRO 524
0.0164
LYS 525
0.0115
ALA 526
0.0060
ASN 527
0.0049
LEU 528
0.0032
ASN 529
0.0079
PHE 530
0.0062
GLU 531
0.0054
PHE 532
0.0057
PHE 533
0.0053
SER 534
0.0059
PRO 535
0.0046
PHE 536
0.0061
ALA 537
0.0046
TYR 538
0.0047
VAL 539
0.0069
ASP 540
0.0088
PRO 541
0.0083
LEU 542
0.0096
HIS 543
0.0075
SER 544
0.0055
ASN 545
0.0072
MET 546
0.0073
ALA 547
0.0059
TYR 548
0.0067
LEU 549
0.0081
TYR 550
0.0068
LEU 551
0.0075
GLU 552
0.0081
LEU 553
0.0075
LEU 554
0.0072
LYS 555
0.0066
ASP 556
0.0053
SER 557
0.0043
LEU 558
0.0052
ASN 559
0.0051
GLU 560
0.0019
TYR 561
0.0044
ALA 562
0.0057
TYR 563
0.0041
ALA 564
0.0053
ALA 565
0.0064
GLU 566
0.0065
LEU 567
0.0074
ALA 568
0.0089
GLY 569
0.0101
LEU 570
0.0085
SER 571
0.0071
TYR 572
0.0045
ASP 573
0.0064
LEU 574
0.0076
GLN 575
0.0072
ASN 576
0.0059
THR 577
0.0043
ILE 578
0.0043
TYR 579
0.0048
GLY 580
0.0058
MET 581
0.0059
TYR 582
0.0052
LEU 583
0.0056
SER 584
0.0052
VAL 585
0.0049
LYS 586
0.0080
GLY 587
0.0106
TYR 588
0.0121
ASN 589
0.0108
ASP 590
0.0119
LYS 591
0.0112
GLN 592
0.0100
PRO 593
0.0098
ILE 594
0.0101
LEU 595
0.0095
LEU 596
0.0090
LYS 597
0.0089
LYS 598
0.0098
ILE 599
0.0101
ILE 600
0.0105
GLU 601
0.0105
LYS 602
0.0109
MET 603
0.0116
ALA 604
0.0122
THR 605
0.0128
PHE 606
0.0142
GLU 607
0.0200
ILE 608
0.0263
ASP 609
0.0326
GLU 610
0.0471
LYS 611
0.0518
ARG 612
0.0409
PHE 613
0.0340
GLU 614
0.0432
ILE 615
0.0399
ILE 616
0.0302
LYS 617
0.0300
GLU 618
0.0336
ALA 619
0.0289
TYR 620
0.0222
MET 621
0.0233
ARG 622
0.0223
SER 623
0.0182
LEU 624
0.0160
ASN 625
0.0160
ASN 626
0.0117
PHE 627
0.0095
ARG 628
0.0102
ALA 629
0.0072
GLU 630
0.0082
GLN 631
0.0092
PRO 632
0.0087
HIS 633
0.0105
GLN 634
0.0099
HIS 635
0.0082
ALA 636
0.0087
MET 637
0.0107
TYR 638
0.0101
TYR 639
0.0089
LEU 640
0.0103
ARG 641
0.0108
LEU 642
0.0105
LEU 643
0.0105
MET 644
0.0112
THR 645
0.0105
GLU 646
0.0102
VAL 647
0.0087
ALA 648
0.0079
TRP 649
0.0065
THR 650
0.0062
LYS 651
0.0075
ASP 652
0.0111
GLU 653
0.0122
LEU 654
0.0103
LYS 655
0.0156
GLU 656
0.0203
ALA 657
0.0187
LEU 658
0.0193
ASP 659
0.0264
ASP 660
0.0282
VAL 661
0.0245
THR 662
0.0303
LEU 663
0.0307
PRO 664
0.0309
ARG 665
0.0250
LEU 666
0.0201
LYS 667
0.0201
ALA 668
0.0184
PHE 669
0.0137
ILE 670
0.0106
PRO 671
0.0077
GLN 672
0.0083
LEU 673
0.0083
LEU 674
0.0058
SER 675
0.0052
ARG 676
0.0054
LEU 677
0.0056
HIS 678
0.0060
ILE 679
0.0063
GLU 680
0.0094
ALA 681
0.0075
LEU 682
0.0080
LEU 683
0.0056
HIS 684
0.0055
GLY 685
0.0033
ASN 686
0.0053
ILE 687
0.0068
THR 688
0.0112
LYS 689
0.0150
GLN 690
0.0204
ALA 691
0.0148
ALA 692
0.0094
LEU 693
0.0143
GLY 694
0.0137
ILE 695
0.0062
MET 696
0.0059
GLN 697
0.0074
MET 698
0.0056
VAL 699
0.0040
GLU 700
0.0044
ASP 701
0.0033
THR 702
0.0053
LEU 703
0.0062
ILE 704
0.0047
GLU 705
0.0049
HIS 706
0.0056
ALA 707
0.0044
HIS 708
0.0030
THR 709
0.0036
LYS 710
0.0059
PRO 711
0.0059
LEU 712
0.0051
LEU 713
0.0050
PRO 714
0.0053
SER 715
0.0050
GLN 716
0.0048
LEU 717
0.0054
VAL 718
0.0056
ARG 719
0.0060
TYR 720
0.0036
ARG 721
0.0033
GLU 722
0.0054
VAL 723
0.0087
GLN 724
0.0092
LEU 725
0.0088
PRO 726
0.0098
ASP 727
0.0104
ARG 728
0.0113
GLY 729
0.0106
TRP 730
0.0091
PHE 731
0.0090
VAL 732
0.0088
TYR 733
0.0086
GLN 734
0.0086
GLN 735
0.0100
ARG 736
0.0108
ASN 737
0.0107
GLU 738
0.0123
VAL 739
0.0117
HIS 740
0.0108
ASN 741
0.0101
ASN 742
0.0091
SER 743
0.0081
GLY 744
0.0079
ILE 745
0.0080
GLU 746
0.0080
ILE 747
0.0076
TYR 748
0.0083
TYR 749
0.0087
GLN 750
0.0079
THR 751
0.0084
ASP 752
0.0059
MET 753
0.0036
GLN 754
0.0049
SER 755
0.0066
THR 756
0.0097
SER 757
0.0102
GLU 758
0.0082
ASN 759
0.0093
MET 760
0.0107
PHE 761
0.0107
LEU 762
0.0095
GLU 763
0.0082
LEU 764
0.0077
PHE 765
0.0094
ALA 766
0.0051
GLN 767
0.0043
ILE 768
0.0072
ILE 769
0.0098
SER 770
0.0098
GLU 771
0.0222
PRO 772
0.0271
ALA 773
0.0204
PHE 774
0.0279
ASN 775
0.0404
THR 776
0.0391
LEU 777
0.0278
ARG 778
0.0331
THR 779
0.0471
LYS 780
0.0497
GLU 781
0.0402
GLN 782
0.0343
LEU 783
0.0207
GLY 784
0.0186
TYR 785
0.0262
ILE 786
0.0212
VAL 787
0.0120
PHE 788
0.0106
SER 789
0.0059
GLY 790
0.0101
PRO 791
0.0085
ARG 792
0.0081
ARG 793
0.0066
ALA 794
0.0069
ASN 795
0.0063
GLY 796
0.0044
ILE 797
0.0056
GLN 798
0.0065
GLY 799
0.0088
LEU 800
0.0101
ARG 801
0.0088
PHE 802
0.0071
ILE 803
0.0079
ILE 804
0.0070
GLN 805
0.0092
SER 806
0.0083
GLU 807
0.0073
LYS 808
0.0046
PRO 809
0.0015
PRO 810
0.0019
HIS 811
0.0051
TYR 812
0.0035
LEU 813
0.0057
GLU 814
0.0084
SER 815
0.0103
ARG 816
0.0110
VAL 817
0.0132
GLU 818
0.0149
ALA 819
0.0148
PHE 820
0.0155
LEU 821
0.0143
ILE 822
0.0142
THR 823
0.0139
MET 824
0.0126
GLU 825
0.0106
LYS 826
0.0092
SER 827
0.0087
ILE 828
0.0045
GLU 829
0.0023
ASP 830
0.0053
MET 831
0.0073
THR 832
0.0137
GLU 833
0.0162
GLU 834
0.0196
ALA 835
0.0149
PHE 836
0.0094
GLN 837
0.0118
LYS 838
0.0132
HIS 839
0.0086
ILE 840
0.0035
GLN 841
0.0058
ALA 842
0.0094
LEU 843
0.0072
ALA 844
0.0044
ILE 845
0.0084
ARG 846
0.0127
ARG 847
0.0123
LEU 848
0.0109
ASP 849
0.0145
LYS 850
0.0097
PRO 851
0.0107
LYS 852
0.0136
LYS 853
0.0146
LEU 854
0.0114
SER 855
0.0139
ALA 856
0.0155
GLU 857
0.0124
SER 858
0.0113
ALA 859
0.0159
LYS 860
0.0175
TYR 861
0.0156
TRP 862
0.0153
GLY 863
0.0190
GLU 864
0.0201
ILE 865
0.0190
ILE 866
0.0201
SER 867
0.0204
GLN 868
0.0200
GLN 869
0.0193
TYR 870
0.0225
ASN 871
0.0201
PHE 872
0.0239
ASP 873
0.0218
ARG 874
0.0189
ASP 875
0.0212
ASN 876
0.0192
THR 877
0.0148
GLU 878
0.0152
VAL 879
0.0180
ALA 880
0.0148
TYR 881
0.0126
LEU 882
0.0161
LYS 883
0.0180
THR 884
0.0154
LEU 885
0.0163
THR 886
0.0167
LYS 887
0.0160
GLU 888
0.0157
ASP 889
0.0143
ILE 890
0.0132
ILE 891
0.0140
LYS 892
0.0122
PHE 893
0.0113
TYR 894
0.0126
LYS 895
0.0146
GLU 896
0.0122
MET 897
0.0107
LEU 898
0.0136
ALA 899
0.0173
VAL 900
0.0193
ASP 901
0.0192
ALA 902
0.0155
PRO 903
0.0142
ARG 904
0.0108
ARG 905
0.0114
HIS 906
0.0095
LYS 907
0.0097
VAL 908
0.0084
SER 909
0.0085
VAL 910
0.0083
HIS 911
0.0078
VAL 912
0.0088
LEU 913
0.0087
ALA 914
0.0096
ARG 915
0.0118
GLU 916
0.0123
MET 917
0.0101
ASP 918
0.0120
SER 919
0.0102
CYS 920
0.0073
PRO 921
0.0073
VAL 922
0.0073
VAL 923
0.0080
GLY 924
0.0072
GLU 925
0.0104
PHE 926
0.0127
PRO 927
0.0158
CYS 928
0.0189
GLN 929
0.0149
ASN 930
0.0056
ASP 931
0.0117
ILE 932
0.0199
ASN 933
0.0174
LEU 934
0.0149
SER 935
0.0123
GLN 936
0.0076
ALA 937
0.0086
PRO 938
0.0147
ALA 939
0.0151
LEU 940
0.0135
PRO 941
0.0115
GLN 942
0.0089
PRO 943
0.0054
GLU 944
0.0073
VAL 945
0.0093
ILE 946
0.0113
GLN 947
0.0150
ASN 948
0.0164
MET 949
0.0144
THR 950
0.0145
GLU 951
0.0152
PHE 952
0.0140
LYS 953
0.0122
ARG 954
0.0128
GLY 955
0.0138
LEU 956
0.0121
PRO 957
0.0104
LEU 958
0.0074
PHE 959
0.0069
PRO 960
0.0092
LEU 961
0.0060
VAL 962
0.0072
LYS 963
0.0135
PRO 964
0.0180
HIS 965
0.0194
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.