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 = 0.1036
ALA 0
0.0036
ILE 1
0.0048
LYS 2
0.0040
ARG 3
0.0046
ILE 4
0.0050
GLY 5
0.0017
ASN 6
0.0018
HIS 7
0.0014
ILE 8
0.0013
THR 9
0.0016
LYS 10
0.0033
SER 11
0.0041
PRO 12
0.0059
GLU 13
0.0104
ASP 14
0.0124
LYS 15
0.0114
ARG 16
0.0070
GLU 17
0.0055
TYR 18
0.0026
ARG 19
0.0021
GLY 20
0.0014
LEU 21
0.0011
GLU 22
0.0011
LEU 23
0.0017
ALA 24
0.0020
ASN 25
0.0018
GLY 26
0.0015
ILE 27
0.0021
LYS 28
0.0022
VAL 29
0.0019
LEU 30
0.0010
LEU 31
0.0012
ILE 32
0.0013
SER 33
0.0019
ASP 34
0.0026
PRO 35
0.0046
THR 36
0.0063
THR 37
0.0054
ASP 38
0.0068
LYS 39
0.0046
SER 40
0.0022
SER 41
0.0018
ALA 42
0.0013
ALA 43
0.0023
LEU 44
0.0027
ASP 45
0.0024
VAL 46
0.0025
HIS 47
0.0024
ILE 48
0.0021
GLY 49
0.0010
SER 50
0.0021
LEU 51
0.0027
SER 52
0.0040
ASP 53
0.0049
PRO 54
0.0070
PRO 55
0.0071
ASN 56
0.0086
ILE 57
0.0079
ALA 58
0.0068
GLY 59
0.0057
LEU 60
0.0051
SER 61
0.0037
HIS 62
0.0047
PHE 63
0.0060
LEU 64
0.0049
GLU 65
0.0053
HIS 66
0.0056
MET 67
0.0061
LEU 68
0.0064
PHE 69
0.0068
LEU 70
0.0065
GLY 71
0.0074
THR 72
0.0081
LYS 73
0.0090
LYS 74
0.0087
TYR 75
0.0082
PRO 76
0.0085
LYS 77
0.0074
GLU 78
0.0066
ASN 79
0.0052
GLU 80
0.0057
TYR 81
0.0058
SER 82
0.0039
GLN 83
0.0031
PHE 84
0.0044
LEU 85
0.0030
SER 86
0.0025
GLU 87
0.0043
HIS 88
0.0054
ALA 89
0.0045
GLY 90
0.0032
SER 91
0.0038
SER 92
0.0036
ASN 93
0.0041
ALA 94
0.0036
PHE 95
0.0046
THR 96
0.0036
SER 97
0.0031
GLY 98
0.0019
GLU 99
0.0013
HIS 100
0.0008
THR 101
0.0009
ASN 102
0.0017
TYR 103
0.0028
TYR 104
0.0037
PHE 105
0.0039
ASP 106
0.0016
VAL 107
0.0025
SER 108
0.0050
HIS 109
0.0066
GLU 110
0.0077
HIS 111
0.0061
LEU 112
0.0079
GLU 113
0.0092
GLY 114
0.0071
ALA 115
0.0068
LEU 116
0.0083
ASP 117
0.0087
ARG 118
0.0077
PHE 119
0.0081
ALA 120
0.0089
GLN 121
0.0088
PHE 122
0.0089
PHE 123
0.0087
LEU 124
0.0086
SER 125
0.0094
PRO 126
0.0092
LEU 127
0.0084
PHE 128
0.0087
ASP 129
0.0083
GLU 130
0.0088
SER 131
0.0085
ALA 132
0.0072
LYS 133
0.0067
ASP 134
0.0071
ARG 135
0.0076
GLU 136
0.0066
VAL 137
0.0064
ASN 138
0.0078
ALA 139
0.0078
VAL 140
0.0075
ASP 141
0.0093
SER 142
0.0096
GLU 143
0.0075
HIS 144
0.0086
GLU 145
0.0128
LYS 146
0.0055
ASN 147
0.0075
VAL 148
0.0137
MET 149
0.0118
ASN 150
0.0151
ASP 151
0.0228
ALA 152
0.0248
TRP 153
0.0211
ARG 154
0.0251
LEU 155
0.0345
PHE 156
0.0292
GLN 157
0.0254
LEU 158
0.0316
GLU 159
0.0314
LYS 160
0.0223
ALA 161
0.0226
THR 162
0.0253
GLY 163
0.0184
ASN 164
0.0143
PRO 165
0.0165
LYS 166
0.0132
HIS 167
0.0089
PRO 168
0.0064
PHE 169
0.0102
SER 170
0.0117
LYS 171
0.0074
PHE 172
0.0038
GLY 173
0.0031
THR 174
0.0058
GLY 175
0.0084
ASN 176
0.0106
LYS 177
0.0095
TYR 178
0.0133
THR 179
0.0120
LEU 180
0.0104
GLU 181
0.0095
THR 182
0.0126
ARG 183
0.0181
PRO 184
0.0173
ASN 185
0.0194
GLN 186
0.0246
GLU 187
0.0290
GLY 188
0.0281
ILE 189
0.0237
ASP 190
0.0177
VAL 191
0.0136
ARG 192
0.0124
GLN 193
0.0114
GLU 194
0.0091
LEU 195
0.0061
LEU 196
0.0063
LYS 197
0.0052
PHE 198
0.0044
HIS 199
0.0049
SER 200
0.0054
ALA 201
0.0055
TYR 202
0.0045
TYR 203
0.0040
SER 204
0.0044
SER 205
0.0039
ASN 206
0.0034
LEU 207
0.0033
MET 208
0.0026
ALA 209
0.0021
VAL 210
0.0013
VAL 211
0.0011
VAL 212
0.0014
LEU 213
0.0021
GLY 214
0.0024
ARG 215
0.0035
GLU 216
0.0039
SER 217
0.0048
LEU 218
0.0054
ASP 219
0.0059
ASP 220
0.0043
LEU 221
0.0030
THR 222
0.0050
ASN 223
0.0057
LEU 224
0.0039
VAL 225
0.0052
VAL 226
0.0057
LYS 227
0.0074
LEU 228
0.0072
PHE 229
0.0059
SER 230
0.0056
GLU 231
0.0060
VAL 232
0.0044
GLU 233
0.0035
ASN 234
0.0034
LYS 235
0.0058
ASN 236
0.0062
VAL 237
0.0064
PRO 238
0.0075
LEU 239
0.0066
PRO 240
0.0051
GLU 241
0.0090
PHE 242
0.0109
PRO 243
0.0165
GLU 244
0.0148
HIS 245
0.0120
PRO 246
0.0123
PHE 247
0.0114
GLN 248
0.0105
GLU 249
0.0100
GLU 250
0.0100
HIS 251
0.0091
LEU 252
0.0108
LYS 253
0.0102
GLN 254
0.0090
LEU 255
0.0235
TYR 256
0.0218
LYS 257
0.0200
ILE 258
0.0198
VAL 259
0.0180
PRO 260
0.0123
ILE 261
0.0072
LYS 262
0.0054
ASP 263
0.0140
ILE 264
0.0225
ARG 265
0.0169
ASN 266
0.0152
LEU 267
0.0149
TYR 268
0.0147
VAL 269
0.0151
THR 270
0.0157
PHE 271
0.0150
PRO 272
0.0163
ILE 273
0.0150
PRO 274
0.0154
ASP 275
0.0097
LEU 276
0.0080
GLN 277
0.0062
LYS 278
0.0081
TYR 279
0.0081
TYR 280
0.0081
LYS 281
0.0097
SER 282
0.0081
ASN 283
0.0075
PRO 284
0.0084
GLY 285
0.0076
HIS 286
0.0070
TYR 287
0.0089
LEU 288
0.0108
GLY 289
0.0101
HIS 290
0.0101
LEU 291
0.0115
ILE 292
0.0129
GLY 293
0.0122
HIS 294
0.0114
GLU 295
0.0098
GLY 296
0.0046
PRO 297
0.0036
GLY 298
0.0080
SER 299
0.0112
LEU 300
0.0138
LEU 301
0.0131
SER 302
0.0103
GLU 303
0.0125
LEU 304
0.0156
LYS 305
0.0139
SER 306
0.0157
LYS 307
0.0163
GLY 308
0.0152
TRP 309
0.0146
VAL 310
0.0153
ASN 311
0.0154
THR 312
0.0155
LEU 313
0.0157
VAL 314
0.0160
GLY 315
0.0156
GLY 316
0.0135
GLN 317
0.0123
LYS 318
0.0132
GLU 319
0.0124
GLY 320
0.0126
ALA 321
0.0110
ARG 322
0.0097
GLY 323
0.0108
PHE 324
0.0126
MET 325
0.0135
PHE 326
0.0151
PHE 327
0.0165
ILE 328
0.0176
ILE 329
0.0194
ASN 330
0.0165
VAL 331
0.0161
ASP 332
0.0160
LEU 333
0.0157
THR 334
0.0155
GLU 335
0.0190
GLU 336
0.0163
GLY 337
0.0149
LEU 338
0.0205
LEU 339
0.0206
HIS 340
0.0183
VAL 341
0.0228
GLU 342
0.0285
ASP 343
0.0237
ILE 344
0.0203
ILE 345
0.0251
LEU 346
0.0240
HIS 347
0.0253
MET 348
0.0255
PHE 349
0.0234
GLN 350
0.0227
TYR 351
0.0243
ILE 352
0.0261
GLN 353
0.0251
LYS 354
0.0248
LEU 355
0.0225
ARG 356
0.0259
ALA 357
0.0280
GLU 358
0.0236
GLY 359
0.0208
PRO 360
0.0131
GLN 361
0.0191
GLU 362
0.0284
TRP 363
0.0375
VAL 364
0.0288
PHE 365
0.0244
GLN 366
0.0299
GLU 367
0.0338
LEU 368
0.0273
LYS 369
0.0234
ASP 370
0.0250
LEU 371
0.0268
ASN 372
0.0233
ALA 373
0.0198
VAL 374
0.0219
ALA 375
0.0228
PHE 376
0.0199
ARG 377
0.0152
PHE 378
0.0170
LYS 379
0.0208
ASP 380
0.0176
LYS 381
0.0150
GLU 382
0.0099
ARG 383
0.0107
PRO 384
0.0118
ARG 385
0.0079
GLY 386
0.0071
TYR 387
0.0062
THR 388
0.0041
SER 389
0.0040
LYS 390
0.0042
ILE 391
0.0035
ALA 392
0.0031
GLY 393
0.0034
ILE 394
0.0029
LEU 395
0.0028
HIS 396
0.0027
TYR 397
0.0027
TYR 398
0.0026
PRO 399
0.0026
LEU 400
0.0023
GLU 401
0.0018
GLU 402
0.0045
VAL 403
0.0059
LEU 404
0.0074
THR 405
0.0089
ALA 406
0.0089
GLU 407
0.0114
TYR 408
0.0136
LEU 409
0.0133
LEU 410
0.0128
GLU 411
0.0132
GLU 412
0.0128
PHE 413
0.0122
ARG 414
0.0081
PRO 415
0.0129
ASP 416
0.0140
LEU 417
0.0108
ILE 418
0.0099
GLU 419
0.0157
MET 420
0.0172
VAL 421
0.0115
LEU 422
0.0122
ASP 423
0.0168
LYS 424
0.0149
LEU 425
0.0124
ARG 426
0.0134
PRO 427
0.0105
GLU 428
0.0131
ASN 429
0.0129
VAL 430
0.0115
ARG 431
0.0139
VAL 432
0.0165
ALA 433
0.0233
ILE 434
0.0282
VAL 435
0.0241
SER 436
0.0207
LYS 437
0.0148
SER 438
0.0179
PHE 439
0.0166
GLU 440
0.0108
GLY 441
0.0066
LYS 442
0.0102
THR 443
0.0114
ASP 444
0.0094
ARG 445
0.0161
THR 446
0.0192
GLU 447
0.0258
GLU 448
0.0309
TRP 449
0.0342
TYR 450
0.0293
GLY 451
0.0230
THR 452
0.0197
GLN 453
0.0158
TYR 454
0.0187
LYS 455
0.0205
GLN 456
0.0096
GLU 457
0.0165
ALA 458
0.0146
ILE 459
0.0231
PRO 460
0.0771
ASP 461
0.0839
GLU 462
0.1036
VAL 463
0.0699
ILE 464
0.0304
LYS 465
0.0551
LYS 466
0.0489
TRP 467
0.0183
GLN 468
0.0256
ASN 469
0.0392
ALA 470
0.0182
ASP 471
0.0132
LEU 472
0.0148
ASN 473
0.0222
GLY 474
0.0299
LYS 475
0.0168
PHE 476
0.0170
LYS 477
0.0158
LEU 478
0.0150
PRO 479
0.0100
THR 480
0.0143
LYS 481
0.0128
ASN 482
0.0191
GLU 483
0.0154
PHE 484
0.0189
ILE 485
0.0158
PRO 486
0.0142
THR 487
0.0159
ASN 488
0.0151
PHE 489
0.0139
GLU 490
0.0166
ILE 491
0.0138
LEU 492
0.0131
PRO 493
0.0143
LEU 494
0.0102
GLU 495
0.0105
LYS 496
0.0078
GLU 497
0.0087
ALA 498
0.0059
THR 499
0.0118
PRO 500
0.0121
TYR 501
0.0140
PRO 502
0.0139
ALA 503
0.0143
LEU 504
0.0164
ILE 505
0.0193
LYS 506
0.0167
ASP 507
0.0141
THR 508
0.0227
ALA 509
0.0281
MET 510
0.0233
SER 511
0.0158
LYS 512
0.0105
LEU 513
0.0117
TRP 514
0.0139
PHE 515
0.0137
LYS 516
0.0100
GLN 517
0.0051
ASP 518
0.0077
ASP 519
0.0120
LYS 520
0.0185
PHE 521
0.0162
PHE 522
0.0134
LEU 523
0.0106
PRO 524
0.0089
LYS 525
0.0036
ALA 526
0.0038
ASN 527
0.0056
LEU 528
0.0083
ASN 529
0.0110
PHE 530
0.0091
GLU 531
0.0098
PHE 532
0.0109
PHE 533
0.0130
SER 534
0.0153
PRO 535
0.0134
PHE 536
0.0141
ALA 537
0.0137
TYR 538
0.0131
VAL 539
0.0135
ASP 540
0.0114
PRO 541
0.0124
LEU 542
0.0109
HIS 543
0.0119
SER 544
0.0141
ASN 545
0.0132
MET 546
0.0081
ALA 547
0.0102
TYR 548
0.0074
LEU 549
0.0035
TYR 550
0.0074
LEU 551
0.0076
GLU 552
0.0056
LEU 553
0.0125
LEU 554
0.0153
LYS 555
0.0103
ASP 556
0.0161
SER 557
0.0223
LEU 558
0.0184
ASN 559
0.0118
GLU 560
0.0110
TYR 561
0.0100
ALA 562
0.0104
TYR 563
0.0051
ALA 564
0.0033
ALA 565
0.0066
GLU 566
0.0071
LEU 567
0.0072
ALA 568
0.0068
GLY 569
0.0075
LEU 570
0.0057
SER 571
0.0079
TYR 572
0.0089
ASP 573
0.0113
LEU 574
0.0130
GLN 575
0.0129
ASN 576
0.0130
THR 577
0.0116
ILE 578
0.0132
TYR 579
0.0133
GLY 580
0.0130
MET 581
0.0121
TYR 582
0.0089
LEU 583
0.0083
SER 584
0.0061
VAL 585
0.0101
LYS 586
0.0063
GLY 587
0.0045
TYR 588
0.0060
ASN 589
0.0075
ASP 590
0.0124
LYS 591
0.0091
GLN 592
0.0108
PRO 593
0.0188
ILE 594
0.0190
LEU 595
0.0205
LEU 596
0.0207
LYS 597
0.0224
LYS 598
0.0231
ILE 599
0.0223
ILE 600
0.0204
GLU 601
0.0208
LYS 602
0.0212
MET 603
0.0190
ALA 604
0.0169
THR 605
0.0181
PHE 606
0.0182
GLU 607
0.0181
ILE 608
0.0185
ASP 609
0.0182
GLU 610
0.0174
LYS 611
0.0178
ARG 612
0.0187
PHE 613
0.0154
GLU 614
0.0134
ILE 615
0.0139
ILE 616
0.0146
LYS 617
0.0115
GLU 618
0.0107
ALA 619
0.0135
TYR 620
0.0158
MET 621
0.0098
ARG 622
0.0120
SER 623
0.0168
LEU 624
0.0137
ASN 625
0.0111
ASN 626
0.0099
PHE 627
0.0087
ARG 628
0.0080
ALA 629
0.0075
GLU 630
0.0043
GLN 631
0.0028
PRO 632
0.0020
HIS 633
0.0035
GLN 634
0.0047
HIS 635
0.0040
ALA 636
0.0033
MET 637
0.0030
TYR 638
0.0036
TYR 639
0.0043
LEU 640
0.0034
ARG 641
0.0046
LEU 642
0.0059
LEU 643
0.0037
MET 644
0.0013
THR 645
0.0068
GLU 646
0.0056
VAL 647
0.0062
ALA 648
0.0165
TRP 649
0.0259
THR 650
0.0324
LYS 651
0.0325
ASP 652
0.0311
GLU 653
0.0245
LEU 654
0.0226
LYS 655
0.0217
GLU 656
0.0188
ALA 657
0.0159
LEU 658
0.0156
ASP 659
0.0131
ASP 660
0.0105
VAL 661
0.0104
THR 662
0.0101
LEU 663
0.0120
PRO 664
0.0116
ARG 665
0.0099
LEU 666
0.0102
LYS 667
0.0118
ALA 668
0.0108
PHE 669
0.0094
ILE 670
0.0078
PRO 671
0.0072
GLN 672
0.0101
LEU 673
0.0088
LEU 674
0.0062
SER 675
0.0083
ARG 676
0.0129
LEU 677
0.0133
HIS 678
0.0152
ILE 679
0.0126
GLU 680
0.0124
ALA 681
0.0110
LEU 682
0.0096
LEU 683
0.0102
HIS 684
0.0083
GLY 685
0.0053
ASN 686
0.0044
ILE 687
0.0066
THR 688
0.0100
LYS 689
0.0124
GLN 690
0.0157
ALA 691
0.0101
ALA 692
0.0105
LEU 693
0.0152
GLY 694
0.0125
ILE 695
0.0138
MET 696
0.0145
GLN 697
0.0159
MET 698
0.0165
VAL 699
0.0167
GLU 700
0.0164
ASP 701
0.0200
THR 702
0.0194
LEU 703
0.0152
ILE 704
0.0169
GLU 705
0.0207
HIS 706
0.0158
ALA 707
0.0077
HIS 708
0.0117
THR 709
0.0105
LYS 710
0.0150
PRO 711
0.0199
LEU 712
0.0219
LEU 713
0.0272
PRO 714
0.0318
SER 715
0.0356
GLN 716
0.0287
LEU 717
0.0143
VAL 718
0.0211
ARG 719
0.0277
TYR 720
0.0211
ARG 721
0.0168
GLU 722
0.0106
VAL 723
0.0071
GLN 724
0.0090
LEU 725
0.0068
PRO 726
0.0086
ASP 727
0.0092
ARG 728
0.0092
GLY 729
0.0075
TRP 730
0.0043
PHE 731
0.0050
VAL 732
0.0040
TYR 733
0.0043
GLN 734
0.0046
GLN 735
0.0039
ARG 736
0.0031
ASN 737
0.0041
GLU 738
0.0055
VAL 739
0.0059
HIS 740
0.0037
ASN 741
0.0028
ASN 742
0.0016
SER 743
0.0017
GLY 744
0.0032
ILE 745
0.0042
GLU 746
0.0025
ILE 747
0.0025
TYR 748
0.0019
TYR 749
0.0035
GLN 750
0.0054
THR 751
0.0048
ASP 752
0.0060
MET 753
0.0071
GLN 754
0.0060
SER 755
0.0025
THR 756
0.0068
SER 757
0.0055
GLU 758
0.0015
ASN 759
0.0065
MET 760
0.0058
PHE 761
0.0039
LEU 762
0.0052
GLU 763
0.0072
LEU 764
0.0068
PHE 765
0.0070
ALA 766
0.0077
GLN 767
0.0082
ILE 768
0.0079
ILE 769
0.0082
SER 770
0.0072
GLU 771
0.0078
PRO 772
0.0087
ALA 773
0.0074
PHE 774
0.0072
ASN 775
0.0090
THR 776
0.0085
LEU 777
0.0062
ARG 778
0.0052
THR 779
0.0073
LYS 780
0.0088
GLU 781
0.0077
GLN 782
0.0049
LEU 783
0.0039
GLY 784
0.0014
TYR 785
0.0019
ILE 786
0.0029
VAL 787
0.0016
PHE 788
0.0024
SER 789
0.0039
GLY 790
0.0068
PRO 791
0.0063
ARG 792
0.0078
ARG 793
0.0105
ALA 794
0.0131
ASN 795
0.0152
GLY 796
0.0120
ILE 797
0.0092
GLN 798
0.0058
GLY 799
0.0045
LEU 800
0.0024
ARG 801
0.0022
PHE 802
0.0029
ILE 803
0.0033
ILE 804
0.0044
GLN 805
0.0040
SER 806
0.0023
GLU 807
0.0022
LYS 808
0.0052
PRO 809
0.0088
PRO 810
0.0100
HIS 811
0.0123
TYR 812
0.0117
LEU 813
0.0102
GLU 814
0.0123
SER 815
0.0124
ARG 816
0.0129
VAL 817
0.0133
GLU 818
0.0121
ALA 819
0.0117
PHE 820
0.0140
LEU 821
0.0120
ILE 822
0.0111
THR 823
0.0141
MET 824
0.0148
GLU 825
0.0127
LYS 826
0.0163
SER 827
0.0163
ILE 828
0.0147
GLU 829
0.0177
ASP 830
0.0245
MET 831
0.0165
THR 832
0.0224
GLU 833
0.0241
GLU 834
0.0161
ALA 835
0.0077
PHE 836
0.0153
GLN 837
0.0195
LYS 838
0.0137
HIS 839
0.0161
ILE 840
0.0241
GLN 841
0.0219
ALA 842
0.0218
LEU 843
0.0251
ALA 844
0.0251
ILE 845
0.0168
ARG 846
0.0272
ARG 847
0.0232
LEU 848
0.0099
ASP 849
0.0114
LYS 850
0.0249
PRO 851
0.0216
LYS 852
0.0271
LYS 853
0.0206
LEU 854
0.0147
SER 855
0.0115
ALA 856
0.0156
GLU 857
0.0126
SER 858
0.0089
ALA 859
0.0128
LYS 860
0.0110
TYR 861
0.0075
TRP 862
0.0114
GLY 863
0.0143
GLU 864
0.0110
ILE 865
0.0136
ILE 866
0.0182
SER 867
0.0171
GLN 868
0.0155
GLN 869
0.0113
TYR 870
0.0092
ASN 871
0.0077
PHE 872
0.0053
ASP 873
0.0044
ARG 874
0.0078
ASP 875
0.0124
ASN 876
0.0162
THR 877
0.0138
GLU 878
0.0113
VAL 879
0.0179
ALA 880
0.0223
TYR 881
0.0148
LEU 882
0.0131
LYS 883
0.0194
THR 884
0.0161
LEU 885
0.0080
THR 886
0.0057
LYS 887
0.0149
GLU 888
0.0175
ASP 889
0.0082
ILE 890
0.0053
ILE 891
0.0080
LYS 892
0.0078
PHE 893
0.0041
TYR 894
0.0026
LYS 895
0.0059
GLU 896
0.0095
MET 897
0.0060
LEU 898
0.0036
ALA 899
0.0099
VAL 900
0.0155
ASP 901
0.0179
ALA 902
0.0130
PRO 903
0.0164
ARG 904
0.0120
ARG 905
0.0084
HIS 906
0.0060
LYS 907
0.0046
VAL 908
0.0030
SER 909
0.0041
VAL 910
0.0048
HIS 911
0.0033
VAL 912
0.0029
LEU 913
0.0021
ALA 914
0.0024
ARG 915
0.0040
GLU 916
0.0049
MET 917
0.0060
ASP 918
0.0083
SER 919
0.0091
CYS 920
0.0095
PRO 921
0.0106
VAL 922
0.0115
VAL 923
0.0151
GLY 924
0.0176
GLU 925
0.0204
PHE 926
0.0186
PRO 927
0.0156
CYS 928
0.0169
GLN 929
0.0123
ASN 930
0.0054
ASP 931
0.0082
ILE 932
0.0179
ASN 933
0.0212
LEU 934
0.0175
SER 935
0.0147
GLN 936
0.0093
ALA 937
0.0091
PRO 938
0.0173
ALA 939
0.0214
LEU 940
0.0199
PRO 941
0.0157
GLN 942
0.0109
PRO 943
0.0048
GLU 944
0.0100
VAL 945
0.0109
ILE 946
0.0107
GLN 947
0.0096
ASN 948
0.0095
MET 949
0.0105
THR 950
0.0097
GLU 951
0.0110
PHE 952
0.0101
LYS 953
0.0096
ARG 954
0.0111
GLY 955
0.0140
LEU 956
0.0118
PRO 957
0.0144
LEU 958
0.0138
PHE 959
0.0154
PRO 960
0.0147
LEU 961
0.0141
VAL 962
0.0119
LYS 963
0.0101
PRO 964
0.0113
HIS 965
0.0134
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.