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 = 0.0696
ALA 0
0.0046
ILE 1
0.0038
LYS 2
0.0038
ARG 3
0.0029
ILE 4
0.0022
GLY 5
0.0038
ASN 6
0.0058
HIS 7
0.0075
ILE 8
0.0084
THR 9
0.0111
LYS 10
0.0064
SER 11
0.0042
PRO 12
0.0127
GLU 13
0.0167
ASP 14
0.0104
LYS 15
0.0053
ARG 16
0.0016
GLU 17
0.0034
TYR 18
0.0023
ARG 19
0.0046
GLY 20
0.0044
LEU 21
0.0028
GLU 22
0.0025
LEU 23
0.0031
ALA 24
0.0041
ASN 25
0.0048
GLY 26
0.0035
ILE 27
0.0037
LYS 28
0.0042
VAL 29
0.0050
LEU 30
0.0043
LEU 31
0.0042
ILE 32
0.0042
SER 33
0.0044
ASP 34
0.0046
PRO 35
0.0045
THR 36
0.0050
THR 37
0.0048
ASP 38
0.0045
LYS 39
0.0047
SER 40
0.0047
SER 41
0.0054
ALA 42
0.0067
ALA 43
0.0079
LEU 44
0.0095
ASP 45
0.0108
VAL 46
0.0101
HIS 47
0.0096
ILE 48
0.0091
GLY 49
0.0086
SER 50
0.0072
LEU 51
0.0071
SER 52
0.0082
ASP 53
0.0066
PRO 54
0.0057
PRO 55
0.0019
ASN 56
0.0034
ILE 57
0.0040
ALA 58
0.0027
GLY 59
0.0034
LEU 60
0.0066
SER 61
0.0066
HIS 62
0.0052
PHE 63
0.0064
LEU 64
0.0078
GLU 65
0.0090
HIS 66
0.0089
MET 67
0.0092
LEU 68
0.0093
PHE 69
0.0102
LEU 70
0.0059
GLY 71
0.0065
THR 72
0.0130
LYS 73
0.0192
LYS 74
0.0227
TYR 75
0.0175
PRO 76
0.0159
LYS 77
0.0165
GLU 78
0.0132
ASN 79
0.0140
GLU 80
0.0118
TYR 81
0.0052
SER 82
0.0099
GLN 83
0.0131
PHE 84
0.0077
LEU 85
0.0070
SER 86
0.0100
GLU 87
0.0082
HIS 88
0.0053
ALA 89
0.0081
GLY 90
0.0074
SER 91
0.0068
SER 92
0.0055
ASN 93
0.0053
ALA 94
0.0047
PHE 95
0.0042
THR 96
0.0053
SER 97
0.0064
GLY 98
0.0080
GLU 99
0.0093
HIS 100
0.0101
THR 101
0.0092
ASN 102
0.0091
TYR 103
0.0088
TYR 104
0.0083
PHE 105
0.0059
ASP 106
0.0054
VAL 107
0.0057
SER 108
0.0054
HIS 109
0.0054
GLU 110
0.0035
HIS 111
0.0033
LEU 112
0.0116
GLU 113
0.0163
GLY 114
0.0126
ALA 115
0.0123
LEU 116
0.0189
ASP 117
0.0198
ARG 118
0.0145
PHE 119
0.0173
ALA 120
0.0216
GLN 121
0.0203
PHE 122
0.0193
PHE 123
0.0195
LEU 124
0.0191
SER 125
0.0183
PRO 126
0.0147
LEU 127
0.0104
PHE 128
0.0101
ASP 129
0.0096
GLU 130
0.0141
SER 131
0.0133
ALA 132
0.0112
LYS 133
0.0109
ASP 134
0.0120
ARG 135
0.0111
GLU 136
0.0098
VAL 137
0.0085
ASN 138
0.0087
ALA 139
0.0096
VAL 140
0.0075
ASP 141
0.0076
SER 142
0.0097
GLU 143
0.0077
HIS 144
0.0059
GLU 145
0.0107
LYS 146
0.0083
ASN 147
0.0047
VAL 148
0.0097
MET 149
0.0085
ASN 150
0.0064
ASP 151
0.0107
ALA 152
0.0136
TRP 153
0.0135
ARG 154
0.0155
LEU 155
0.0226
PHE 156
0.0198
GLN 157
0.0175
LEU 158
0.0215
GLU 159
0.0224
LYS 160
0.0166
ALA 161
0.0159
THR 162
0.0165
GLY 163
0.0112
ASN 164
0.0072
PRO 165
0.0088
LYS 166
0.0057
HIS 167
0.0049
PRO 168
0.0057
PHE 169
0.0093
SER 170
0.0092
LYS 171
0.0053
PHE 172
0.0031
GLY 173
0.0048
THR 174
0.0042
GLY 175
0.0040
ASN 176
0.0048
LYS 177
0.0045
TYR 178
0.0057
THR 179
0.0040
LEU 180
0.0032
GLU 181
0.0055
THR 182
0.0080
ARG 183
0.0076
PRO 184
0.0078
ASN 185
0.0105
GLN 186
0.0137
GLU 187
0.0142
GLY 188
0.0135
ILE 189
0.0112
ASP 190
0.0085
VAL 191
0.0081
ARG 192
0.0093
GLN 193
0.0075
GLU 194
0.0102
LEU 195
0.0119
LEU 196
0.0104
LYS 197
0.0114
PHE 198
0.0147
HIS 199
0.0148
SER 200
0.0141
ALA 201
0.0151
TYR 202
0.0147
TYR 203
0.0124
SER 204
0.0100
SER 205
0.0085
ASN 206
0.0049
LEU 207
0.0037
MET 208
0.0061
ALA 209
0.0082
VAL 210
0.0072
VAL 211
0.0062
VAL 212
0.0050
LEU 213
0.0052
GLY 214
0.0038
ARG 215
0.0046
GLU 216
0.0049
SER 217
0.0049
LEU 218
0.0047
ASP 219
0.0049
ASP 220
0.0051
LEU 221
0.0035
THR 222
0.0030
ASN 223
0.0030
LEU 224
0.0028
VAL 225
0.0022
VAL 226
0.0012
LYS 227
0.0033
LEU 228
0.0034
PHE 229
0.0018
SER 230
0.0012
GLU 231
0.0010
VAL 232
0.0041
GLU 233
0.0059
ASN 234
0.0098
LYS 235
0.0157
ASN 236
0.0134
VAL 237
0.0129
PRO 238
0.0114
LEU 239
0.0056
PRO 240
0.0087
GLU 241
0.0090
PHE 242
0.0091
PRO 243
0.0102
GLU 244
0.0100
HIS 245
0.0096
PRO 246
0.0076
PHE 247
0.0077
GLN 248
0.0054
GLU 249
0.0051
GLU 250
0.0063
HIS 251
0.0052
LEU 252
0.0039
LYS 253
0.0050
GLN 254
0.0063
LEU 255
0.0034
TYR 256
0.0063
LYS 257
0.0088
ILE 258
0.0111
VAL 259
0.0145
PRO 260
0.0127
ILE 261
0.0124
LYS 262
0.0145
ASP 263
0.0154
ILE 264
0.0166
ARG 265
0.0061
ASN 266
0.0034
LEU 267
0.0036
TYR 268
0.0088
VAL 269
0.0117
THR 270
0.0117
PHE 271
0.0088
PRO 272
0.0072
ILE 273
0.0067
PRO 274
0.0054
ASP 275
0.0092
LEU 276
0.0074
GLN 277
0.0153
LYS 278
0.0157
TYR 279
0.0093
TYR 280
0.0104
LYS 281
0.0070
SER 282
0.0052
ASN 283
0.0089
PRO 284
0.0099
GLY 285
0.0117
HIS 286
0.0117
TYR 287
0.0117
LEU 288
0.0116
GLY 289
0.0116
HIS 290
0.0120
LEU 291
0.0122
ILE 292
0.0103
GLY 293
0.0094
HIS 294
0.0109
GLU 295
0.0108
GLY 296
0.0089
PRO 297
0.0080
GLY 298
0.0090
SER 299
0.0107
LEU 300
0.0117
LEU 301
0.0104
SER 302
0.0105
GLU 303
0.0122
LEU 304
0.0120
LYS 305
0.0106
SER 306
0.0141
LYS 307
0.0142
GLY 308
0.0115
TRP 309
0.0095
VAL 310
0.0079
ASN 311
0.0068
THR 312
0.0065
LEU 313
0.0075
VAL 314
0.0087
GLY 315
0.0111
GLY 316
0.0110
GLN 317
0.0110
LYS 318
0.0111
GLU 319
0.0110
GLY 320
0.0105
ALA 321
0.0102
ARG 322
0.0092
GLY 323
0.0088
PHE 324
0.0091
MET 325
0.0098
PHE 326
0.0110
PHE 327
0.0113
ILE 328
0.0132
ILE 329
0.0146
ASN 330
0.0089
VAL 331
0.0064
ASP 332
0.0031
LEU 333
0.0031
THR 334
0.0062
GLU 335
0.0052
GLU 336
0.0044
GLY 337
0.0038
LEU 338
0.0011
LEU 339
0.0012
HIS 340
0.0015
VAL 341
0.0014
GLU 342
0.0020
ASP 343
0.0011
ILE 344
0.0018
ILE 345
0.0028
LEU 346
0.0031
HIS 347
0.0028
MET 348
0.0028
PHE 349
0.0032
GLN 350
0.0029
TYR 351
0.0032
ILE 352
0.0040
GLN 353
0.0045
LYS 354
0.0046
LEU 355
0.0066
ARG 356
0.0058
ALA 357
0.0073
GLU 358
0.0085
GLY 359
0.0075
PRO 360
0.0054
GLN 361
0.0132
GLU 362
0.0183
TRP 363
0.0241
VAL 364
0.0170
PHE 365
0.0123
GLN 366
0.0140
GLU 367
0.0119
LEU 368
0.0067
LYS 369
0.0059
ASP 370
0.0057
LEU 371
0.0053
ASN 372
0.0062
ALA 373
0.0084
VAL 374
0.0109
ALA 375
0.0110
PHE 376
0.0140
ARG 377
0.0144
PHE 378
0.0145
LYS 379
0.0172
ASP 380
0.0261
LYS 381
0.0187
GLU 382
0.0128
ARG 383
0.0061
PRO 384
0.0043
ARG 385
0.0045
GLY 386
0.0062
TYR 387
0.0061
THR 388
0.0077
SER 389
0.0096
LYS 390
0.0122
ILE 391
0.0100
ALA 392
0.0092
GLY 393
0.0126
ILE 394
0.0127
LEU 395
0.0096
HIS 396
0.0097
TYR 397
0.0126
TYR 398
0.0125
PRO 399
0.0112
LEU 400
0.0145
GLU 401
0.0130
GLU 402
0.0117
VAL 403
0.0139
LEU 404
0.0143
THR 405
0.0092
ALA 406
0.0109
GLU 407
0.0094
TYR 408
0.0077
LEU 409
0.0039
LEU 410
0.0058
GLU 411
0.0098
GLU 412
0.0108
PHE 413
0.0102
ARG 414
0.0079
PRO 415
0.0079
ASP 416
0.0090
LEU 417
0.0059
ILE 418
0.0052
GLU 419
0.0080
MET 420
0.0060
VAL 421
0.0036
LEU 422
0.0068
ASP 423
0.0082
LYS 424
0.0059
LEU 425
0.0078
ARG 426
0.0089
PRO 427
0.0089
GLU 428
0.0057
ASN 429
0.0032
VAL 430
0.0068
ARG 431
0.0055
VAL 432
0.0032
ALA 433
0.0052
ILE 434
0.0054
VAL 435
0.0109
SER 436
0.0125
LYS 437
0.0147
SER 438
0.0144
PHE 439
0.0128
GLU 440
0.0131
GLY 441
0.0098
LYS 442
0.0098
THR 443
0.0093
ASP 444
0.0090
ARG 445
0.0082
THR 446
0.0073
GLU 447
0.0153
GLU 448
0.0208
TRP 449
0.0261
TYR 450
0.0198
GLY 451
0.0130
THR 452
0.0093
GLN 453
0.0069
TYR 454
0.0133
LYS 455
0.0102
GLN 456
0.0079
GLU 457
0.0052
ALA 458
0.0027
ILE 459
0.0043
PRO 460
0.0087
ASP 461
0.0149
GLU 462
0.0207
VAL 463
0.0132
ILE 464
0.0050
LYS 465
0.0133
LYS 466
0.0128
TRP 467
0.0046
GLN 468
0.0084
ASN 469
0.0138
ALA 470
0.0113
ASP 471
0.0070
LEU 472
0.0050
ASN 473
0.0037
GLY 474
0.0067
LYS 475
0.0070
PHE 476
0.0073
LYS 477
0.0071
LEU 478
0.0074
PRO 479
0.0075
THR 480
0.0073
LYS 481
0.0176
ASN 482
0.0206
GLU 483
0.0318
PHE 484
0.0397
ILE 485
0.0452
PRO 486
0.0360
THR 487
0.0347
ASN 488
0.0223
PHE 489
0.0189
GLU 490
0.0138
ILE 491
0.0119
LEU 492
0.0077
PRO 493
0.0134
LEU 494
0.0160
GLU 495
0.0205
LYS 496
0.0234
GLU 497
0.0188
ALA 498
0.0149
THR 499
0.0112
PRO 500
0.0125
TYR 501
0.0126
PRO 502
0.0100
ALA 503
0.0084
LEU 504
0.0119
ILE 505
0.0151
LYS 506
0.0172
ASP 507
0.0225
THR 508
0.0250
ALA 509
0.0259
MET 510
0.0125
SER 511
0.0090
LYS 512
0.0116
LEU 513
0.0078
TRP 514
0.0081
PHE 515
0.0045
LYS 516
0.0045
GLN 517
0.0036
ASP 518
0.0054
ASP 519
0.0075
LYS 520
0.0093
PHE 521
0.0087
PHE 522
0.0074
LEU 523
0.0073
PRO 524
0.0066
LYS 525
0.0012
ALA 526
0.0029
ASN 527
0.0082
LEU 528
0.0122
ASN 529
0.0174
PHE 530
0.0156
GLU 531
0.0085
PHE 532
0.0080
PHE 533
0.0083
SER 534
0.0151
PRO 535
0.0193
PHE 536
0.0174
ALA 537
0.0126
TYR 538
0.0134
VAL 539
0.0173
ASP 540
0.0112
PRO 541
0.0073
LEU 542
0.0075
HIS 543
0.0112
SER 544
0.0096
ASN 545
0.0070
MET 546
0.0092
ALA 547
0.0094
TYR 548
0.0061
LEU 549
0.0062
TYR 550
0.0068
LEU 551
0.0047
GLU 552
0.0046
LEU 553
0.0064
LEU 554
0.0053
LYS 555
0.0047
ASP 556
0.0051
SER 557
0.0065
LEU 558
0.0063
ASN 559
0.0056
GLU 560
0.0078
TYR 561
0.0067
ALA 562
0.0055
TYR 563
0.0064
ALA 564
0.0065
ALA 565
0.0051
GLU 566
0.0049
LEU 567
0.0058
ALA 568
0.0059
GLY 569
0.0053
LEU 570
0.0058
SER 571
0.0057
TYR 572
0.0076
ASP 573
0.0086
LEU 574
0.0092
GLN 575
0.0089
ASN 576
0.0063
THR 577
0.0082
ILE 578
0.0113
TYR 579
0.0089
GLY 580
0.0060
MET 581
0.0053
TYR 582
0.0111
LEU 583
0.0175
SER 584
0.0245
VAL 585
0.0155
LYS 586
0.0094
GLY 587
0.0022
TYR 588
0.0054
ASN 589
0.0098
ASP 590
0.0174
LYS 591
0.0207
GLN 592
0.0182
PRO 593
0.0259
ILE 594
0.0297
LEU 595
0.0305
LEU 596
0.0287
LYS 597
0.0211
LYS 598
0.0220
ILE 599
0.0259
ILE 600
0.0209
GLU 601
0.0070
LYS 602
0.0109
MET 603
0.0184
ALA 604
0.0176
THR 605
0.0106
PHE 606
0.0061
GLU 607
0.0031
ILE 608
0.0050
ASP 609
0.0119
GLU 610
0.0086
LYS 611
0.0082
ARG 612
0.0097
PHE 613
0.0111
GLU 614
0.0099
ILE 615
0.0078
ILE 616
0.0123
LYS 617
0.0142
GLU 618
0.0132
ALA 619
0.0131
TYR 620
0.0183
MET 621
0.0176
ARG 622
0.0190
SER 623
0.0210
LEU 624
0.0212
ASN 625
0.0236
ASN 626
0.0159
PHE 627
0.0184
ARG 628
0.0188
ALA 629
0.0116
GLU 630
0.0083
GLN 631
0.0036
PRO 632
0.0046
HIS 633
0.0023
GLN 634
0.0089
HIS 635
0.0089
ALA 636
0.0079
MET 637
0.0087
TYR 638
0.0114
TYR 639
0.0121
LEU 640
0.0132
ARG 641
0.0120
LEU 642
0.0098
LEU 643
0.0106
MET 644
0.0111
THR 645
0.0124
GLU 646
0.0109
VAL 647
0.0083
ALA 648
0.0117
TRP 649
0.0179
THR 650
0.0247
LYS 651
0.0209
ASP 652
0.0206
GLU 653
0.0154
LEU 654
0.0108
LYS 655
0.0074
GLU 656
0.0088
ALA 657
0.0048
LEU 658
0.0029
ASP 659
0.0072
ASP 660
0.0067
VAL 661
0.0057
THR 662
0.0102
LEU 663
0.0136
PRO 664
0.0149
ARG 665
0.0079
LEU 666
0.0060
LYS 667
0.0123
ALA 668
0.0067
PHE 669
0.0066
ILE 670
0.0130
PRO 671
0.0157
GLN 672
0.0162
LEU 673
0.0163
LEU 674
0.0195
SER 675
0.0241
ARG 676
0.0201
LEU 677
0.0153
HIS 678
0.0108
ILE 679
0.0083
GLU 680
0.0091
ALA 681
0.0074
LEU 682
0.0054
LEU 683
0.0035
HIS 684
0.0028
GLY 685
0.0034
ASN 686
0.0039
ILE 687
0.0049
THR 688
0.0095
LYS 689
0.0155
GLN 690
0.0264
ALA 691
0.0250
ALA 692
0.0167
LEU 693
0.0219
GLY 694
0.0316
ILE 695
0.0294
MET 696
0.0285
GLN 697
0.0286
MET 698
0.0297
VAL 699
0.0293
GLU 700
0.0278
ASP 701
0.0263
THR 702
0.0260
LEU 703
0.0252
ILE 704
0.0238
GLU 705
0.0219
HIS 706
0.0249
ALA 707
0.0232
HIS 708
0.0183
THR 709
0.0191
LYS 710
0.0221
PRO 711
0.0085
LEU 712
0.0159
LEU 713
0.0279
PRO 714
0.0337
SER 715
0.0504
GLN 716
0.0354
LEU 717
0.0243
VAL 718
0.0278
ARG 719
0.0241
TYR 720
0.0171
ARG 721
0.0125
GLU 722
0.0112
VAL 723
0.0147
GLN 724
0.0115
LEU 725
0.0096
PRO 726
0.0103
ASP 727
0.0090
ARG 728
0.0090
GLY 729
0.0098
TRP 730
0.0089
PHE 731
0.0118
VAL 732
0.0105
TYR 733
0.0184
GLN 734
0.0140
GLN 735
0.0213
ARG 736
0.0224
ASN 737
0.0180
GLU 738
0.0220
VAL 739
0.0165
HIS 740
0.0123
ASN 741
0.0169
ASN 742
0.0137
SER 743
0.0135
GLY 744
0.0087
ILE 745
0.0102
GLU 746
0.0094
ILE 747
0.0116
TYR 748
0.0115
TYR 749
0.0128
GLN 750
0.0104
THR 751
0.0102
ASP 752
0.0099
MET 753
0.0099
GLN 754
0.0102
SER 755
0.0122
THR 756
0.0183
SER 757
0.0165
GLU 758
0.0096
ASN 759
0.0127
MET 760
0.0126
PHE 761
0.0097
LEU 762
0.0080
GLU 763
0.0104
LEU 764
0.0098
PHE 765
0.0080
ALA 766
0.0085
GLN 767
0.0080
ILE 768
0.0059
ILE 769
0.0058
SER 770
0.0083
GLU 771
0.0105
PRO 772
0.0103
ALA 773
0.0087
PHE 774
0.0137
ASN 775
0.0165
THR 776
0.0135
LEU 777
0.0105
ARG 778
0.0139
THR 779
0.0165
LYS 780
0.0143
GLU 781
0.0108
GLN 782
0.0098
LEU 783
0.0085
GLY 784
0.0109
TYR 785
0.0136
ILE 786
0.0129
VAL 787
0.0086
PHE 788
0.0075
SER 789
0.0051
GLY 790
0.0086
PRO 791
0.0084
ARG 792
0.0092
ARG 793
0.0116
ALA 794
0.0138
ASN 795
0.0087
GLY 796
0.0087
ILE 797
0.0088
GLN 798
0.0094
GLY 799
0.0102
LEU 800
0.0067
ARG 801
0.0071
PHE 802
0.0076
ILE 803
0.0077
ILE 804
0.0091
GLN 805
0.0099
SER 806
0.0124
GLU 807
0.0155
LYS 808
0.0167
PRO 809
0.0182
PRO 810
0.0193
HIS 811
0.0141
TYR 812
0.0105
LEU 813
0.0165
GLU 814
0.0197
SER 815
0.0171
ARG 816
0.0154
VAL 817
0.0214
GLU 818
0.0225
ALA 819
0.0177
PHE 820
0.0185
LEU 821
0.0185
ILE 822
0.0156
THR 823
0.0123
MET 824
0.0124
GLU 825
0.0108
LYS 826
0.0088
SER 827
0.0070
ILE 828
0.0054
GLU 829
0.0042
ASP 830
0.0046
MET 831
0.0032
THR 832
0.0044
GLU 833
0.0052
GLU 834
0.0026
ALA 835
0.0029
PHE 836
0.0064
GLN 837
0.0039
LYS 838
0.0054
HIS 839
0.0087
ILE 840
0.0105
GLN 841
0.0096
ALA 842
0.0164
LEU 843
0.0189
ALA 844
0.0153
ILE 845
0.0241
ARG 846
0.0342
ARG 847
0.0241
LEU 848
0.0156
ASP 849
0.0298
LYS 850
0.0291
PRO 851
0.0199
LYS 852
0.0158
LYS 853
0.0066
LEU 854
0.0056
SER 855
0.0051
ALA 856
0.0041
GLU 857
0.0050
SER 858
0.0058
ALA 859
0.0071
LYS 860
0.0117
TYR 861
0.0062
TRP 862
0.0089
GLY 863
0.0152
GLU 864
0.0129
ILE 865
0.0060
ILE 866
0.0157
SER 867
0.0173
GLN 868
0.0085
GLN 869
0.0138
TYR 870
0.0156
ASN 871
0.0166
PHE 872
0.0215
ASP 873
0.0225
ARG 874
0.0201
ASP 875
0.0257
ASN 876
0.0229
THR 877
0.0170
GLU 878
0.0176
VAL 879
0.0190
ALA 880
0.0160
TYR 881
0.0128
LEU 882
0.0164
LYS 883
0.0141
THR 884
0.0114
LEU 885
0.0165
THR 886
0.0155
LYS 887
0.0138
GLU 888
0.0123
ASP 889
0.0120
ILE 890
0.0112
ILE 891
0.0061
LYS 892
0.0135
PHE 893
0.0097
TYR 894
0.0073
LYS 895
0.0218
GLU 896
0.0174
MET 897
0.0081
LEU 898
0.0288
ALA 899
0.0435
VAL 900
0.0631
ASP 901
0.0595
ALA 902
0.0332
PRO 903
0.0303
ARG 904
0.0106
ARG 905
0.0099
HIS 906
0.0114
LYS 907
0.0134
VAL 908
0.0144
SER 909
0.0175
VAL 910
0.0111
HIS 911
0.0120
VAL 912
0.0130
LEU 913
0.0149
ALA 914
0.0158
ARG 915
0.0219
GLU 916
0.0301
MET 917
0.0285
ASP 918
0.0370
SER 919
0.0330
CYS 920
0.0165
PRO 921
0.0139
VAL 922
0.0195
VAL 923
0.0147
GLY 924
0.0083
GLU 925
0.0106
PHE 926
0.0109
PRO 927
0.0100
CYS 928
0.0118
GLN 929
0.0110
ASN 930
0.0102
ASP 931
0.0110
ILE 932
0.0124
ASN 933
0.0121
LEU 934
0.0107
SER 935
0.0073
GLN 936
0.0109
ALA 937
0.0140
PRO 938
0.0186
ALA 939
0.0227
LEU 940
0.0223
PRO 941
0.0190
GLN 942
0.0219
PRO 943
0.0188
GLU 944
0.0212
VAL 945
0.0351
ILE 946
0.0394
GLN 947
0.0472
ASN 948
0.0544
MET 949
0.0654
THR 950
0.0696
GLU 951
0.0547
PHE 952
0.0451
LYS 953
0.0562
ARG 954
0.0608
GLY 955
0.0551
LEU 956
0.0408
PRO 957
0.0362
LEU 958
0.0254
PHE 959
0.0193
PRO 960
0.0095
LEU 961
0.0086
VAL 962
0.0088
LYS 963
0.0083
PRO 964
0.0094
HIS 965
0.0133
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.