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 = 0.0704
ALA 0
0.0018
ILE 1
0.0017
LYS 2
0.0025
ARG 3
0.0026
ILE 4
0.0029
GLY 5
0.0051
ASN 6
0.0042
HIS 7
0.0052
ILE 8
0.0067
THR 9
0.0094
LYS 10
0.0081
SER 11
0.0099
PRO 12
0.0110
GLU 13
0.0092
ASP 14
0.0069
LYS 15
0.0055
ARG 16
0.0042
GLU 17
0.0030
TYR 18
0.0023
ARG 19
0.0021
GLY 20
0.0023
LEU 21
0.0013
GLU 22
0.0011
LEU 23
0.0012
ALA 24
0.0021
ASN 25
0.0024
GLY 26
0.0026
ILE 27
0.0018
LYS 28
0.0022
VAL 29
0.0017
LEU 30
0.0014
LEU 31
0.0014
ILE 32
0.0015
SER 33
0.0021
ASP 34
0.0025
PRO 35
0.0038
THR 36
0.0020
THR 37
0.0025
ASP 38
0.0050
LYS 39
0.0066
SER 40
0.0061
SER 41
0.0057
ALA 42
0.0046
ALA 43
0.0047
LEU 44
0.0041
ASP 45
0.0046
VAL 46
0.0045
HIS 47
0.0052
ILE 48
0.0068
GLY 49
0.0091
SER 50
0.0093
LEU 51
0.0128
SER 52
0.0141
ASP 53
0.0116
PRO 54
0.0129
PRO 55
0.0065
ASN 56
0.0040
ILE 57
0.0056
ALA 58
0.0030
GLY 59
0.0049
LEU 60
0.0065
SER 61
0.0070
HIS 62
0.0058
PHE 63
0.0061
LEU 64
0.0074
GLU 65
0.0078
HIS 66
0.0081
MET 67
0.0077
LEU 68
0.0078
PHE 69
0.0084
LEU 70
0.0093
GLY 71
0.0086
THR 72
0.0071
LYS 73
0.0071
LYS 74
0.0084
TYR 75
0.0100
PRO 76
0.0113
LYS 77
0.0138
GLU 78
0.0145
ASN 79
0.0135
GLU 80
0.0114
TYR 81
0.0086
SER 82
0.0099
GLN 83
0.0094
PHE 84
0.0066
LEU 85
0.0059
SER 86
0.0069
GLU 87
0.0048
HIS 88
0.0046
ALA 89
0.0066
GLY 90
0.0067
SER 91
0.0079
SER 92
0.0069
ASN 93
0.0072
ALA 94
0.0059
PHE 95
0.0061
THR 96
0.0067
SER 97
0.0083
GLY 98
0.0093
GLU 99
0.0088
HIS 100
0.0069
THR 101
0.0059
ASN 102
0.0048
TYR 103
0.0042
TYR 104
0.0055
PHE 105
0.0073
ASP 106
0.0064
VAL 107
0.0062
SER 108
0.0054
HIS 109
0.0054
GLU 110
0.0097
HIS 111
0.0083
LEU 112
0.0108
GLU 113
0.0119
GLY 114
0.0090
ALA 115
0.0094
LEU 116
0.0095
ASP 117
0.0065
ARG 118
0.0064
PHE 119
0.0093
ALA 120
0.0095
GLN 121
0.0080
PHE 122
0.0104
PHE 123
0.0123
LEU 124
0.0105
SER 125
0.0101
PRO 126
0.0096
LEU 127
0.0096
PHE 128
0.0116
ASP 129
0.0133
GLU 130
0.0144
SER 131
0.0106
ALA 132
0.0074
LYS 133
0.0094
ASP 134
0.0082
ARG 135
0.0061
GLU 136
0.0058
VAL 137
0.0055
ASN 138
0.0069
ALA 139
0.0071
VAL 140
0.0059
ASP 141
0.0062
SER 142
0.0089
GLU 143
0.0081
HIS 144
0.0054
GLU 145
0.0084
LYS 146
0.0115
ASN 147
0.0061
VAL 148
0.0059
MET 149
0.0083
ASN 150
0.0065
ASP 151
0.0072
ALA 152
0.0149
TRP 153
0.0124
ARG 154
0.0115
LEU 155
0.0221
PHE 156
0.0216
GLN 157
0.0177
LEU 158
0.0228
GLU 159
0.0267
LYS 160
0.0215
ALA 161
0.0204
THR 162
0.0214
GLY 163
0.0181
ASN 164
0.0142
PRO 165
0.0141
LYS 166
0.0115
HIS 167
0.0126
PRO 168
0.0128
PHE 169
0.0156
SER 170
0.0149
LYS 171
0.0106
PHE 172
0.0069
GLY 173
0.0073
THR 174
0.0045
GLY 175
0.0022
ASN 176
0.0053
LYS 177
0.0105
TYR 178
0.0118
THR 179
0.0080
LEU 180
0.0122
GLU 181
0.0164
THR 182
0.0158
ARG 183
0.0105
PRO 184
0.0089
ASN 185
0.0155
GLN 186
0.0164
GLU 187
0.0098
GLY 188
0.0082
ILE 189
0.0131
ASP 190
0.0219
VAL 191
0.0181
ARG 192
0.0253
GLN 193
0.0227
GLU 194
0.0093
LEU 195
0.0095
LEU 196
0.0115
LYS 197
0.0102
PHE 198
0.0038
HIS 199
0.0040
SER 200
0.0058
ALA 201
0.0064
TYR 202
0.0043
TYR 203
0.0023
SER 204
0.0030
SER 205
0.0029
ASN 206
0.0034
LEU 207
0.0042
MET 208
0.0030
ALA 209
0.0043
VAL 210
0.0029
VAL 211
0.0026
VAL 212
0.0025
LEU 213
0.0027
GLY 214
0.0030
ARG 215
0.0036
GLU 216
0.0045
SER 217
0.0043
LEU 218
0.0038
ASP 219
0.0046
ASP 220
0.0046
LEU 221
0.0048
THR 222
0.0037
ASN 223
0.0032
LEU 224
0.0043
VAL 225
0.0051
VAL 226
0.0038
LYS 227
0.0037
LEU 228
0.0053
PHE 229
0.0054
SER 230
0.0048
GLU 231
0.0058
VAL 232
0.0048
GLU 233
0.0037
ASN 234
0.0021
LYS 235
0.0049
ASN 236
0.0067
VAL 237
0.0063
PRO 238
0.0090
LEU 239
0.0088
PRO 240
0.0092
GLU 241
0.0074
PHE 242
0.0101
PRO 243
0.0130
GLU 244
0.0159
HIS 245
0.0134
PRO 246
0.0132
PHE 247
0.0107
GLN 248
0.0060
GLU 249
0.0050
GLU 250
0.0090
HIS 251
0.0064
LEU 252
0.0043
LYS 253
0.0077
GLN 254
0.0082
LEU 255
0.0040
TYR 256
0.0072
LYS 257
0.0083
ILE 258
0.0098
VAL 259
0.0125
PRO 260
0.0090
ILE 261
0.0092
LYS 262
0.0064
ASP 263
0.0040
ILE 264
0.0033
ARG 265
0.0038
ASN 266
0.0054
LEU 267
0.0056
TYR 268
0.0070
VAL 269
0.0076
THR 270
0.0066
PHE 271
0.0029
PRO 272
0.0039
ILE 273
0.0020
PRO 274
0.0036
ASP 275
0.0043
LEU 276
0.0052
GLN 277
0.0048
LYS 278
0.0068
TYR 279
0.0080
TYR 280
0.0080
LYS 281
0.0074
SER 282
0.0060
ASN 283
0.0064
PRO 284
0.0070
GLY 285
0.0081
HIS 286
0.0080
TYR 287
0.0080
LEU 288
0.0082
GLY 289
0.0084
HIS 290
0.0070
LEU 291
0.0087
ILE 292
0.0091
GLY 293
0.0068
HIS 294
0.0062
GLU 295
0.0052
GLY 296
0.0091
PRO 297
0.0126
GLY 298
0.0132
SER 299
0.0098
LEU 300
0.0094
LEU 301
0.0074
SER 302
0.0081
GLU 303
0.0065
LEU 304
0.0076
LYS 305
0.0133
SER 306
0.0169
LYS 307
0.0181
GLY 308
0.0186
TRP 309
0.0128
VAL 310
0.0088
ASN 311
0.0102
THR 312
0.0103
LEU 313
0.0092
VAL 314
0.0099
GLY 315
0.0088
GLY 316
0.0084
GLN 317
0.0079
LYS 318
0.0086
GLU 319
0.0090
GLY 320
0.0094
ALA 321
0.0094
ARG 322
0.0066
GLY 323
0.0077
PHE 324
0.0073
MET 325
0.0058
PHE 326
0.0060
PHE 327
0.0058
ILE 328
0.0076
ILE 329
0.0087
ASN 330
0.0069
VAL 331
0.0065
ASP 332
0.0066
LEU 333
0.0052
THR 334
0.0056
GLU 335
0.0053
GLU 336
0.0061
GLY 337
0.0063
LEU 338
0.0072
LEU 339
0.0115
HIS 340
0.0146
VAL 341
0.0093
GLU 342
0.0090
ASP 343
0.0104
ILE 344
0.0117
ILE 345
0.0120
LEU 346
0.0097
HIS 347
0.0124
MET 348
0.0177
PHE 349
0.0176
GLN 350
0.0175
TYR 351
0.0192
ILE 352
0.0228
GLN 353
0.0210
LYS 354
0.0195
LEU 355
0.0165
ARG 356
0.0183
ALA 357
0.0173
GLU 358
0.0111
GLY 359
0.0109
PRO 360
0.0125
GLN 361
0.0102
GLU 362
0.0071
TRP 363
0.0147
VAL 364
0.0177
PHE 365
0.0129
GLN 366
0.0128
GLU 367
0.0202
LEU 368
0.0202
LYS 369
0.0138
ASP 370
0.0158
LEU 371
0.0188
ASN 372
0.0174
ALA 373
0.0144
VAL 374
0.0169
ALA 375
0.0184
PHE 376
0.0166
ARG 377
0.0150
PHE 378
0.0140
LYS 379
0.0138
ASP 380
0.0071
LYS 381
0.0067
GLU 382
0.0088
ARG 383
0.0108
PRO 384
0.0082
ARG 385
0.0079
GLY 386
0.0076
TYR 387
0.0076
THR 388
0.0057
SER 389
0.0055
LYS 390
0.0064
ILE 391
0.0048
ALA 392
0.0051
GLY 393
0.0069
ILE 394
0.0065
LEU 395
0.0055
HIS 396
0.0106
TYR 397
0.0087
TYR 398
0.0073
PRO 399
0.0124
LEU 400
0.0100
GLU 401
0.0114
GLU 402
0.0105
VAL 403
0.0080
LEU 404
0.0083
THR 405
0.0111
ALA 406
0.0134
GLU 407
0.0142
TYR 408
0.0133
LEU 409
0.0109
LEU 410
0.0088
GLU 411
0.0079
GLU 412
0.0087
PHE 413
0.0099
ARG 414
0.0116
PRO 415
0.0145
ASP 416
0.0131
LEU 417
0.0122
ILE 418
0.0124
GLU 419
0.0114
MET 420
0.0083
VAL 421
0.0098
LEU 422
0.0094
ASP 423
0.0043
LYS 424
0.0052
LEU 425
0.0087
ARG 426
0.0091
PRO 427
0.0087
GLU 428
0.0078
ASN 429
0.0058
VAL 430
0.0049
ARG 431
0.0048
VAL 432
0.0041
ALA 433
0.0041
ILE 434
0.0037
VAL 435
0.0053
SER 436
0.0058
LYS 437
0.0088
SER 438
0.0115
PHE 439
0.0125
GLU 440
0.0159
GLY 441
0.0159
LYS 442
0.0142
THR 443
0.0144
ASP 444
0.0161
ARG 445
0.0153
THR 446
0.0090
GLU 447
0.0177
GLU 448
0.0244
TRP 449
0.0295
TYR 450
0.0197
GLY 451
0.0118
THR 452
0.0080
GLN 453
0.0088
TYR 454
0.0175
LYS 455
0.0130
GLN 456
0.0107
GLU 457
0.0072
ALA 458
0.0051
ILE 459
0.0049
PRO 460
0.0149
ASP 461
0.0243
GLU 462
0.0267
VAL 463
0.0117
ILE 464
0.0134
LYS 465
0.0212
LYS 466
0.0128
TRP 467
0.0108
GLN 468
0.0233
ASN 469
0.0261
ALA 470
0.0165
ASP 471
0.0168
LEU 472
0.0158
ASN 473
0.0147
GLY 474
0.0100
LYS 475
0.0142
PHE 476
0.0136
LYS 477
0.0125
LEU 478
0.0126
PRO 479
0.0135
THR 480
0.0109
LYS 481
0.0056
ASN 482
0.0130
GLU 483
0.0121
PHE 484
0.0216
ILE 485
0.0205
PRO 486
0.0197
THR 487
0.0186
ASN 488
0.0141
PHE 489
0.0166
GLU 490
0.0173
ILE 491
0.0141
LEU 492
0.0120
PRO 493
0.0112
LEU 494
0.0081
GLU 495
0.0107
LYS 496
0.0132
GLU 497
0.0090
ALA 498
0.0061
THR 499
0.0074
PRO 500
0.0104
TYR 501
0.0168
PRO 502
0.0130
ALA 503
0.0158
LEU 504
0.0204
ILE 505
0.0177
LYS 506
0.0168
ASP 507
0.0207
THR 508
0.0198
ALA 509
0.0191
MET 510
0.0061
SER 511
0.0055
LYS 512
0.0109
LEU 513
0.0058
TRP 514
0.0098
PHE 515
0.0042
LYS 516
0.0044
GLN 517
0.0038
ASP 518
0.0070
ASP 519
0.0055
LYS 520
0.0067
PHE 521
0.0090
PHE 522
0.0081
LEU 523
0.0120
PRO 524
0.0142
LYS 525
0.0126
ALA 526
0.0114
ASN 527
0.0110
LEU 528
0.0108
ASN 529
0.0114
PHE 530
0.0143
GLU 531
0.0136
PHE 532
0.0156
PHE 533
0.0155
SER 534
0.0162
PRO 535
0.0082
PHE 536
0.0083
ALA 537
0.0078
TYR 538
0.0099
VAL 539
0.0118
ASP 540
0.0138
PRO 541
0.0130
LEU 542
0.0126
HIS 543
0.0137
SER 544
0.0138
ASN 545
0.0136
MET 546
0.0123
ALA 547
0.0152
TYR 548
0.0140
LEU 549
0.0082
TYR 550
0.0068
LEU 551
0.0109
GLU 552
0.0158
LEU 553
0.0121
LEU 554
0.0100
LYS 555
0.0140
ASP 556
0.0187
SER 557
0.0165
LEU 558
0.0121
ASN 559
0.0153
GLU 560
0.0113
TYR 561
0.0118
ALA 562
0.0096
TYR 563
0.0063
ALA 564
0.0036
ALA 565
0.0033
GLU 566
0.0069
LEU 567
0.0076
ALA 568
0.0074
GLY 569
0.0101
LEU 570
0.0082
SER 571
0.0114
TYR 572
0.0127
ASP 573
0.0159
LEU 574
0.0180
GLN 575
0.0100
ASN 576
0.0072
THR 577
0.0060
ILE 578
0.0104
TYR 579
0.0125
GLY 580
0.0145
MET 581
0.0128
TYR 582
0.0086
LEU 583
0.0114
SER 584
0.0099
VAL 585
0.0108
LYS 586
0.0100
GLY 587
0.0100
TYR 588
0.0099
ASN 589
0.0105
ASP 590
0.0137
LYS 591
0.0120
GLN 592
0.0120
PRO 593
0.0116
ILE 594
0.0118
LEU 595
0.0120
LEU 596
0.0142
LYS 597
0.0121
LYS 598
0.0151
ILE 599
0.0184
ILE 600
0.0204
GLU 601
0.0212
LYS 602
0.0257
MET 603
0.0289
ALA 604
0.0291
THR 605
0.0388
PHE 606
0.0315
GLU 607
0.0361
ILE 608
0.0319
ASP 609
0.0295
GLU 610
0.0298
LYS 611
0.0494
ARG 612
0.0379
PHE 613
0.0170
GLU 614
0.0438
ILE 615
0.0491
ILE 616
0.0310
LYS 617
0.0195
GLU 618
0.0396
ALA 619
0.0413
TYR 620
0.0260
MET 621
0.0193
ARG 622
0.0243
SER 623
0.0247
LEU 624
0.0138
ASN 625
0.0047
ASN 626
0.0040
PHE 627
0.0124
ARG 628
0.0150
ALA 629
0.0149
GLU 630
0.0149
GLN 631
0.0113
PRO 632
0.0105
HIS 633
0.0150
GLN 634
0.0181
HIS 635
0.0154
ALA 636
0.0144
MET 637
0.0139
TYR 638
0.0136
TYR 639
0.0135
LEU 640
0.0112
ARG 641
0.0071
LEU 642
0.0116
LEU 643
0.0086
MET 644
0.0017
THR 645
0.0073
GLU 646
0.0091
VAL 647
0.0148
ALA 648
0.0199
TRP 649
0.0287
THR 650
0.0282
LYS 651
0.0261
ASP 652
0.0255
GLU 653
0.0168
LEU 654
0.0131
LYS 655
0.0168
GLU 656
0.0148
ALA 657
0.0055
LEU 658
0.0043
ASP 659
0.0115
ASP 660
0.0231
VAL 661
0.0221
THR 662
0.0430
LEU 663
0.0599
PRO 664
0.0704
ARG 665
0.0526
LEU 666
0.0427
LYS 667
0.0559
ALA 668
0.0497
PHE 669
0.0312
ILE 670
0.0325
PRO 671
0.0226
GLN 672
0.0212
LEU 673
0.0203
LEU 674
0.0183
SER 675
0.0111
ARG 676
0.0101
LEU 677
0.0128
HIS 678
0.0145
ILE 679
0.0170
GLU 680
0.0120
ALA 681
0.0101
LEU 682
0.0097
LEU 683
0.0062
HIS 684
0.0066
GLY 685
0.0089
ASN 686
0.0088
ILE 687
0.0081
THR 688
0.0079
LYS 689
0.0083
GLN 690
0.0137
ALA 691
0.0123
ALA 692
0.0073
LEU 693
0.0075
GLY 694
0.0079
ILE 695
0.0092
MET 696
0.0093
GLN 697
0.0088
MET 698
0.0104
VAL 699
0.0133
GLU 700
0.0099
ASP 701
0.0143
THR 702
0.0151
LEU 703
0.0106
ILE 704
0.0124
GLU 705
0.0178
HIS 706
0.0149
ALA 707
0.0114
HIS 708
0.0137
THR 709
0.0086
LYS 710
0.0090
PRO 711
0.0067
LEU 712
0.0125
LEU 713
0.0195
PRO 714
0.0210
SER 715
0.0292
GLN 716
0.0222
LEU 717
0.0059
VAL 718
0.0058
ARG 719
0.0118
TYR 720
0.0136
ARG 721
0.0110
GLU 722
0.0083
VAL 723
0.0053
GLN 724
0.0100
LEU 725
0.0127
PRO 726
0.0153
ASP 727
0.0156
ARG 728
0.0150
GLY 729
0.0132
TRP 730
0.0106
PHE 731
0.0085
VAL 732
0.0074
TYR 733
0.0081
GLN 734
0.0122
GLN 735
0.0127
ARG 736
0.0099
ASN 737
0.0123
GLU 738
0.0140
VAL 739
0.0171
HIS 740
0.0141
ASN 741
0.0103
ASN 742
0.0109
SER 743
0.0113
GLY 744
0.0152
ILE 745
0.0162
GLU 746
0.0103
ILE 747
0.0084
TYR 748
0.0042
TYR 749
0.0076
GLN 750
0.0111
THR 751
0.0100
ASP 752
0.0117
MET 753
0.0115
GLN 754
0.0080
SER 755
0.0100
THR 756
0.0224
SER 757
0.0281
GLU 758
0.0183
ASN 759
0.0098
MET 760
0.0181
PHE 761
0.0201
LEU 762
0.0141
GLU 763
0.0087
LEU 764
0.0110
PHE 765
0.0125
ALA 766
0.0099
GLN 767
0.0076
ILE 768
0.0090
ILE 769
0.0119
SER 770
0.0104
GLU 771
0.0124
PRO 772
0.0140
ALA 773
0.0112
PHE 774
0.0097
ASN 775
0.0133
THR 776
0.0161
LEU 777
0.0153
ARG 778
0.0143
THR 779
0.0141
LYS 780
0.0170
GLU 781
0.0204
GLN 782
0.0189
LEU 783
0.0209
GLY 784
0.0196
TYR 785
0.0201
ILE 786
0.0163
VAL 787
0.0098
PHE 788
0.0051
SER 789
0.0059
GLY 790
0.0136
PRO 791
0.0127
ARG 792
0.0129
ARG 793
0.0119
ALA 794
0.0123
ASN 795
0.0133
GLY 796
0.0116
ILE 797
0.0124
GLN 798
0.0122
GLY 799
0.0138
LEU 800
0.0132
ARG 801
0.0058
PHE 802
0.0054
ILE 803
0.0092
ILE 804
0.0156
GLN 805
0.0167
SER 806
0.0165
GLU 807
0.0133
LYS 808
0.0114
PRO 809
0.0102
PRO 810
0.0172
HIS 811
0.0134
TYR 812
0.0164
LEU 813
0.0168
GLU 814
0.0126
SER 815
0.0079
ARG 816
0.0131
VAL 817
0.0158
GLU 818
0.0098
ALA 819
0.0081
PHE 820
0.0179
LEU 821
0.0177
ILE 822
0.0179
THR 823
0.0202
MET 824
0.0218
GLU 825
0.0214
LYS 826
0.0218
SER 827
0.0156
ILE 828
0.0115
GLU 829
0.0150
ASP 830
0.0053
MET 831
0.0050
THR 832
0.0294
GLU 833
0.0429
GLU 834
0.0413
ALA 835
0.0166
PHE 836
0.0200
GLN 837
0.0322
LYS 838
0.0174
HIS 839
0.0157
ILE 840
0.0329
GLN 841
0.0145
ALA 842
0.0178
LEU 843
0.0374
ALA 844
0.0275
ILE 845
0.0082
ARG 846
0.0409
ARG 847
0.0379
LEU 848
0.0162
ASP 849
0.0246
LYS 850
0.0392
PRO 851
0.0285
LYS 852
0.0295
LYS 853
0.0193
LEU 854
0.0087
SER 855
0.0172
ALA 856
0.0196
GLU 857
0.0136
SER 858
0.0077
ALA 859
0.0138
LYS 860
0.0122
TYR 861
0.0068
TRP 862
0.0059
GLY 863
0.0093
GLU 864
0.0136
ILE 865
0.0158
ILE 866
0.0239
SER 867
0.0267
GLN 868
0.0258
GLN 869
0.0204
TYR 870
0.0101
ASN 871
0.0096
PHE 872
0.0125
ASP 873
0.0253
ARG 874
0.0283
ASP 875
0.0493
ASN 876
0.0449
THR 877
0.0284
GLU 878
0.0313
VAL 879
0.0425
ALA 880
0.0353
TYR 881
0.0221
LEU 882
0.0300
LYS 883
0.0291
THR 884
0.0197
LEU 885
0.0233
THR 886
0.0241
LYS 887
0.0273
GLU 888
0.0187
ASP 889
0.0144
ILE 890
0.0157
ILE 891
0.0117
LYS 892
0.0119
PHE 893
0.0131
TYR 894
0.0098
LYS 895
0.0067
GLU 896
0.0095
MET 897
0.0132
LEU 898
0.0116
ALA 899
0.0097
VAL 900
0.0124
ASP 901
0.0110
ALA 902
0.0111
PRO 903
0.0135
ARG 904
0.0150
ARG 905
0.0145
HIS 906
0.0100
LYS 907
0.0083
VAL 908
0.0065
SER 909
0.0089
VAL 910
0.0144
HIS 911
0.0122
VAL 912
0.0115
LEU 913
0.0093
ALA 914
0.0094
ARG 915
0.0108
GLU 916
0.0107
MET 917
0.0105
ASP 918
0.0106
SER 919
0.0126
CYS 920
0.0182
PRO 921
0.0130
VAL 922
0.0108
VAL 923
0.0116
GLY 924
0.0168
GLU 925
0.0185
PHE 926
0.0131
PRO 927
0.0081
CYS 928
0.0173
GLN 929
0.0215
ASN 930
0.0121
ASP 931
0.0112
ILE 932
0.0217
ASN 933
0.0212
LEU 934
0.0181
SER 935
0.0133
GLN 936
0.0125
ALA 937
0.0133
PRO 938
0.0131
ALA 939
0.0123
LEU 940
0.0103
PRO 941
0.0131
GLN 942
0.0143
PRO 943
0.0128
GLU 944
0.0141
VAL 945
0.0082
ILE 946
0.0083
GLN 947
0.0079
ASN 948
0.0087
MET 949
0.0106
THR 950
0.0121
GLU 951
0.0132
PHE 952
0.0102
LYS 953
0.0092
ARG 954
0.0123
GLY 955
0.0125
LEU 956
0.0099
PRO 957
0.0095
LEU 958
0.0087
PHE 959
0.0145
PRO 960
0.0168
LEU 961
0.0153
VAL 962
0.0147
LYS 963
0.0155
PRO 964
0.0154
HIS 965
0.0118
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.