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 = 0.0308
ALA 0
0.0223
ILE 1
0.0227
LYS 2
0.0211
ARG 3
0.0199
ILE 4
0.0178
GLY 5
0.0165
ASN 6
0.0161
HIS 7
0.0151
ILE 8
0.0128
THR 9
0.0116
LYS 10
0.0126
SER 11
0.0130
PRO 12
0.0151
GLU 13
0.0171
ASP 14
0.0172
LYS 15
0.0193
ARG 16
0.0193
GLU 17
0.0188
TYR 18
0.0169
ARG 19
0.0166
GLY 20
0.0148
LEU 21
0.0161
GLU 22
0.0162
LEU 23
0.0185
ALA 24
0.0198
ASN 25
0.0189
GLY 26
0.0161
ILE 27
0.0154
LYS 28
0.0138
VAL 29
0.0156
LEU 30
0.0155
LEU 31
0.0182
ILE 32
0.0188
SER 33
0.0216
ASP 34
0.0228
PRO 35
0.0261
THR 36
0.0264
THR 37
0.0247
ASP 38
0.0266
LYS 39
0.0243
SER 40
0.0225
SER 41
0.0197
ALA 42
0.0177
ALA 43
0.0148
LEU 44
0.0133
ASP 45
0.0106
VAL 46
0.0099
HIS 47
0.0081
ILE 48
0.0082
GLY 49
0.0067
SER 50
0.0055
LEU 51
0.0069
SER 52
0.0088
ASP 53
0.0081
PRO 54
0.0093
PRO 55
0.0092
ASN 56
0.0088
ILE 57
0.0066
ALA 58
0.0050
GLY 59
0.0045
LEU 60
0.0065
SER 61
0.0073
HIS 62
0.0066
PHE 63
0.0076
LEU 64
0.0098
GLU 65
0.0104
HIS 66
0.0110
MET 67
0.0123
LEU 68
0.0141
PHE 69
0.0158
LEU 70
0.0177
GLY 71
0.0199
THR 72
0.0216
LYS 73
0.0243
LYS 74
0.0263
TYR 75
0.0256
PRO 76
0.0241
LYS 77
0.0244
GLU 78
0.0219
ASN 79
0.0224
GLU 80
0.0243
TYR 81
0.0222
SER 82
0.0216
GLN 83
0.0248
PHE 84
0.0255
LEU 85
0.0235
SER 86
0.0251
GLU 87
0.0280
HIS 88
0.0272
ALA 89
0.0253
GLY 90
0.0223
SER 91
0.0195
SER 92
0.0166
ASN 93
0.0136
ALA 94
0.0106
PHE 95
0.0082
THR 96
0.0058
SER 97
0.0046
GLY 98
0.0043
GLU 99
0.0052
HIS 100
0.0062
THR 101
0.0079
ASN 102
0.0100
TYR 103
0.0126
TYR 104
0.0147
PHE 105
0.0176
ASP 106
0.0205
VAL 107
0.0238
SER 108
0.0268
HIS 109
0.0280
GLU 110
0.0281
HIS 111
0.0269
LEU 112
0.0253
GLU 113
0.0269
GLY 114
0.0265
ALA 115
0.0235
LEU 116
0.0230
ASP 117
0.0248
ARG 118
0.0227
PHE 119
0.0203
ALA 120
0.0207
GLN 121
0.0216
PHE 122
0.0187
PHE 123
0.0186
LEU 124
0.0214
SER 125
0.0208
PRO 126
0.0180
LEU 127
0.0183
PHE 128
0.0155
ASP 129
0.0168
GLU 130
0.0156
SER 131
0.0160
ALA 132
0.0148
LYS 133
0.0120
ASP 134
0.0117
ARG 135
0.0127
GLU 136
0.0111
VAL 137
0.0083
ASN 138
0.0097
ALA 139
0.0107
VAL 140
0.0079
ASP 141
0.0077
SER 142
0.0105
GLU 143
0.0100
HIS 144
0.0084
GLU 145
0.0105
LYS 146
0.0127
ASN 147
0.0112
VAL 148
0.0120
MET 149
0.0149
ASN 150
0.0140
ASP 151
0.0148
ALA 152
0.0126
TRP 153
0.0096
ARG 154
0.0112
LEU 155
0.0124
PHE 156
0.0093
GLN 157
0.0088
LEU 158
0.0118
GLU 159
0.0110
LYS 160
0.0089
ALA 161
0.0110
THR 162
0.0137
GLY 163
0.0135
ASN 164
0.0143
PRO 165
0.0136
LYS 166
0.0137
HIS 167
0.0118
PRO 168
0.0091
PHE 169
0.0080
SER 170
0.0091
LYS 171
0.0069
PHE 172
0.0054
GLY 173
0.0044
THR 174
0.0050
GLY 175
0.0042
ASN 176
0.0050
LYS 177
0.0048
TYR 178
0.0045
THR 179
0.0047
LEU 180
0.0048
GLU 181
0.0052
THR 182
0.0044
ARG 183
0.0062
PRO 184
0.0076
ASN 185
0.0073
GLN 186
0.0071
GLU 187
0.0098
GLY 188
0.0108
ILE 189
0.0116
ASP 190
0.0123
VAL 191
0.0105
ARG 192
0.0133
GLN 193
0.0149
GLU 194
0.0125
LEU 195
0.0122
LEU 196
0.0152
LYS 197
0.0149
PHE 198
0.0123
HIS 199
0.0138
SER 200
0.0164
ALA 201
0.0158
TYR 202
0.0131
TYR 203
0.0132
SER 204
0.0160
SER 205
0.0155
ASN 206
0.0140
LEU 207
0.0117
MET 208
0.0126
ALA 209
0.0121
VAL 210
0.0147
VAL 211
0.0156
VAL 212
0.0184
LEU 213
0.0195
GLY 214
0.0223
ARG 215
0.0250
GLU 216
0.0264
SER 217
0.0257
LEU 218
0.0238
ASP 219
0.0255
ASP 220
0.0268
LEU 221
0.0240
THR 222
0.0232
ASN 223
0.0255
LEU 224
0.0250
VAL 225
0.0221
VAL 226
0.0225
LYS 227
0.0250
LEU 228
0.0236
PHE 229
0.0211
SER 230
0.0225
GLU 231
0.0221
VAL 232
0.0193
GLU 233
0.0199
ASN 234
0.0186
LYS 235
0.0179
ASN 236
0.0165
VAL 237
0.0142
PRO 238
0.0131
LEU 239
0.0104
PRO 240
0.0089
GLU 241
0.0090
PHE 242
0.0100
PRO 243
0.0120
GLU 244
0.0124
HIS 245
0.0114
PRO 246
0.0116
PHE 247
0.0129
GLN 248
0.0147
GLU 249
0.0162
GLU 250
0.0173
HIS 251
0.0161
LEU 252
0.0155
LYS 253
0.0168
GLN 254
0.0174
LEU 255
0.0176
TYR 256
0.0169
LYS 257
0.0183
ILE 258
0.0168
VAL 259
0.0181
PRO 260
0.0176
ILE 261
0.0196
LYS 262
0.0199
ASP 263
0.0213
ILE 264
0.0184
ARG 265
0.0174
ASN 266
0.0154
LEU 267
0.0145
TYR 268
0.0130
VAL 269
0.0122
THR 270
0.0109
PHE 271
0.0102
PRO 272
0.0096
ILE 273
0.0082
PRO 274
0.0077
ASP 275
0.0061
LEU 276
0.0052
GLN 277
0.0049
LYS 278
0.0054
TYR 279
0.0048
TYR 280
0.0054
LYS 281
0.0058
SER 282
0.0057
ASN 283
0.0054
PRO 284
0.0054
GLY 285
0.0058
HIS 286
0.0053
TYR 287
0.0048
LEU 288
0.0057
GLY 289
0.0063
HIS 290
0.0055
LEU 291
0.0054
ILE 292
0.0069
GLY 293
0.0078
HIS 294
0.0072
GLU 295
0.0089
GLY 296
0.0088
PRO 297
0.0088
GLY 298
0.0083
SER 299
0.0081
LEU 300
0.0089
LEU 301
0.0105
SER 302
0.0109
GLU 303
0.0113
LEU 304
0.0124
LYS 305
0.0137
SER 306
0.0137
LYS 307
0.0148
GLY 308
0.0160
TRP 309
0.0159
VAL 310
0.0144
ASN 311
0.0146
THR 312
0.0129
LEU 313
0.0115
VAL 314
0.0102
GLY 315
0.0093
GLY 316
0.0074
GLN 317
0.0061
LYS 318
0.0062
GLU 319
0.0053
GLY 320
0.0055
ALA 321
0.0060
ARG 322
0.0064
GLY 323
0.0079
PHE 324
0.0077
MET 325
0.0066
PHE 326
0.0075
PHE 327
0.0079
ILE 328
0.0091
ILE 329
0.0107
ASN 330
0.0120
VAL 331
0.0131
ASP 332
0.0147
LEU 333
0.0163
THR 334
0.0176
GLU 335
0.0191
GLU 336
0.0187
GLY 337
0.0169
LEU 338
0.0177
LEU 339
0.0184
HIS 340
0.0170
VAL 341
0.0156
GLU 342
0.0153
ASP 343
0.0148
ILE 344
0.0134
ILE 345
0.0125
LEU 346
0.0123
HIS 347
0.0113
MET 348
0.0103
PHE 349
0.0101
GLN 350
0.0094
TYR 351
0.0087
ILE 352
0.0084
GLN 353
0.0082
LYS 354
0.0075
LEU 355
0.0082
ARG 356
0.0081
ALA 357
0.0080
GLU 358
0.0085
GLY 359
0.0090
PRO 360
0.0100
GLN 361
0.0103
GLU 362
0.0101
TRP 363
0.0109
VAL 364
0.0108
PHE 365
0.0102
GLN 366
0.0103
GLU 367
0.0111
LEU 368
0.0107
LYS 369
0.0101
ASP 370
0.0112
LEU 371
0.0120
ASN 372
0.0107
ALA 373
0.0106
VAL 374
0.0124
ALA 375
0.0127
PHE 376
0.0114
ARG 377
0.0128
PHE 378
0.0149
LYS 379
0.0143
ASP 380
0.0175
LYS 381
0.0174
GLU 382
0.0167
ARG 383
0.0183
PRO 384
0.0184
ARG 385
0.0176
GLY 386
0.0148
TYR 387
0.0144
THR 388
0.0141
SER 389
0.0121
LYS 390
0.0107
ILE 391
0.0106
ALA 392
0.0106
GLY 393
0.0082
ILE 394
0.0073
LEU 395
0.0090
HIS 396
0.0083
TYR 397
0.0068
TYR 398
0.0073
PRO 399
0.0090
LEU 400
0.0107
GLU 401
0.0095
GLU 402
0.0076
VAL 403
0.0090
LEU 404
0.0099
THR 405
0.0082
ALA 406
0.0069
GLU 407
0.0065
TYR 408
0.0082
LEU 409
0.0071
LEU 410
0.0064
GLU 411
0.0059
GLU 412
0.0057
PHE 413
0.0059
ARG 414
0.0056
PRO 415
0.0066
ASP 416
0.0064
LEU 417
0.0061
ILE 418
0.0067
GLU 419
0.0073
MET 420
0.0074
VAL 421
0.0074
LEU 422
0.0079
ASP 423
0.0086
LYS 424
0.0087
LEU 425
0.0090
ARG 426
0.0110
PRO 427
0.0133
GLU 428
0.0142
ASN 429
0.0129
VAL 430
0.0134
ARG 431
0.0136
VAL 432
0.0147
ALA 433
0.0149
ILE 434
0.0164
VAL 435
0.0166
SER 436
0.0197
LYS 437
0.0216
SER 438
0.0241
PHE 439
0.0226
GLU 440
0.0235
GLY 441
0.0240
LYS 442
0.0237
THR 443
0.0209
ASP 444
0.0203
ARG 445
0.0183
THR 446
0.0163
GLU 447
0.0137
GLU 448
0.0124
TRP 449
0.0104
TYR 450
0.0113
GLY 451
0.0140
THR 452
0.0150
GLN 453
0.0172
TYR 454
0.0175
LYS 455
0.0192
GLN 456
0.0190
GLU 457
0.0205
ALA 458
0.0200
ILE 459
0.0199
PRO 460
0.0208
ASP 461
0.0193
GLU 462
0.0188
VAL 463
0.0175
ILE 464
0.0161
LYS 465
0.0156
LYS 466
0.0150
TRP 467
0.0132
GLN 468
0.0122
ASN 469
0.0121
ALA 470
0.0119
ASP 471
0.0105
LEU 472
0.0097
ASN 473
0.0091
GLY 474
0.0100
LYS 475
0.0099
PHE 476
0.0082
LYS 477
0.0071
LEU 478
0.0056
PRO 479
0.0062
THR 480
0.0070
LYS 481
0.0070
ASN 482
0.0062
GLU 483
0.0074
PHE 484
0.0075
ILE 485
0.0089
PRO 486
0.0100
THR 487
0.0107
ASN 488
0.0091
PHE 489
0.0115
GLU 490
0.0119
ILE 491
0.0129
LEU 492
0.0122
PRO 493
0.0142
LEU 494
0.0150
GLU 495
0.0147
LYS 496
0.0163
GLU 497
0.0157
ALA 498
0.0172
THR 499
0.0173
PRO 500
0.0174
TYR 501
0.0162
PRO 502
0.0143
ALA 503
0.0148
LEU 504
0.0139
ILE 505
0.0134
LYS 506
0.0128
ASP 507
0.0129
THR 508
0.0127
ALA 509
0.0124
MET 510
0.0108
SER 511
0.0103
LYS 512
0.0110
LEU 513
0.0110
TRP 514
0.0117
PHE 515
0.0120
LYS 516
0.0131
GLN 517
0.0132
ASP 518
0.0143
ASP 519
0.0165
LYS 520
0.0177
PHE 521
0.0165
PHE 522
0.0155
LEU 523
0.0141
PRO 524
0.0122
LYS 525
0.0111
ALA 526
0.0097
ASN 527
0.0090
LEU 528
0.0077
ASN 529
0.0077
PHE 530
0.0069
GLU 531
0.0070
PHE 532
0.0068
PHE 533
0.0083
SER 534
0.0088
PRO 535
0.0103
PHE 536
0.0095
ALA 537
0.0079
TYR 538
0.0086
VAL 539
0.0105
ASP 540
0.0102
PRO 541
0.0089
LEU 542
0.0091
HIS 543
0.0084
SER 544
0.0069
ASN 545
0.0064
MET 546
0.0062
ALA 547
0.0052
TYR 548
0.0042
LEU 549
0.0045
TYR 550
0.0034
LEU 551
0.0024
GLU 552
0.0032
LEU 553
0.0040
LEU 554
0.0030
LYS 555
0.0032
ASP 556
0.0052
SER 557
0.0065
LEU 558
0.0065
ASN 559
0.0066
GLU 560
0.0088
TYR 561
0.0098
ALA 562
0.0086
TYR 563
0.0078
ALA 564
0.0093
ALA 565
0.0092
GLU 566
0.0081
LEU 567
0.0093
ALA 568
0.0105
GLY 569
0.0099
LEU 570
0.0083
SER 571
0.0071
TYR 572
0.0050
ASP 573
0.0038
LEU 574
0.0024
GLN 575
0.0029
ASN 576
0.0041
THR 577
0.0059
ILE 578
0.0071
TYR 579
0.0082
GLY 580
0.0067
MET 581
0.0050
TYR 582
0.0049
LEU 583
0.0045
SER 584
0.0056
VAL 585
0.0058
LYS 586
0.0080
GLY 587
0.0089
TYR 588
0.0094
ASN 589
0.0083
ASP 590
0.0075
LYS 591
0.0063
GLN 592
0.0060
PRO 593
0.0047
ILE 594
0.0041
LEU 595
0.0045
LEU 596
0.0041
LYS 597
0.0033
LYS 598
0.0031
ILE 599
0.0029
ILE 600
0.0026
GLU 601
0.0025
LYS 602
0.0028
MET 603
0.0027
ALA 604
0.0030
THR 605
0.0035
PHE 606
0.0046
GLU 607
0.0061
ILE 608
0.0074
ASP 609
0.0087
GLU 610
0.0099
LYS 611
0.0108
ARG 612
0.0097
PHE 613
0.0092
GLU 614
0.0105
ILE 615
0.0107
ILE 616
0.0094
LYS 617
0.0098
GLU 618
0.0112
ALA 619
0.0107
TYR 620
0.0095
MET 621
0.0109
ARG 622
0.0124
SER 623
0.0112
LEU 624
0.0106
ASN 625
0.0133
ASN 626
0.0145
PHE 627
0.0131
ARG 628
0.0162
ALA 629
0.0180
GLU 630
0.0161
GLN 631
0.0158
PRO 632
0.0146
HIS 633
0.0124
GLN 634
0.0112
HIS 635
0.0117
ALA 636
0.0098
MET 637
0.0078
TYR 638
0.0083
TYR 639
0.0094
LEU 640
0.0078
ARG 641
0.0069
LEU 642
0.0087
LEU 643
0.0101
MET 644
0.0093
THR 645
0.0099
GLU 646
0.0121
VAL 647
0.0115
ALA 648
0.0098
TRP 649
0.0103
THR 650
0.0103
LYS 651
0.0103
ASP 652
0.0124
GLU 653
0.0119
LEU 654
0.0102
LYS 655
0.0117
GLU 656
0.0131
ALA 657
0.0114
LEU 658
0.0102
ASP 659
0.0120
ASP 660
0.0118
VAL 661
0.0102
THR 662
0.0103
LEU 663
0.0092
PRO 664
0.0095
ARG 665
0.0097
LEU 666
0.0080
LYS 667
0.0078
ALA 668
0.0088
PHE 669
0.0081
ILE 670
0.0066
PRO 671
0.0070
GLN 672
0.0085
LEU 673
0.0076
LEU 674
0.0065
SER 675
0.0079
ARG 676
0.0090
LEU 677
0.0087
HIS 678
0.0092
ILE 679
0.0085
GLU 680
0.0091
ALA 681
0.0088
LEU 682
0.0099
LEU 683
0.0099
HIS 684
0.0111
GLY 685
0.0115
ASN 686
0.0117
ILE 687
0.0104
THR 688
0.0105
LYS 689
0.0106
GLN 690
0.0092
ALA 691
0.0082
ALA 692
0.0087
LEU 693
0.0085
GLY 694
0.0071
ILE 695
0.0067
MET 696
0.0071
GLN 697
0.0069
MET 698
0.0057
VAL 699
0.0056
GLU 700
0.0063
ASP 701
0.0059
THR 702
0.0045
LEU 703
0.0049
ILE 704
0.0057
GLU 705
0.0046
HIS 706
0.0041
ALA 707
0.0054
HIS 708
0.0066
THR 709
0.0071
LYS 710
0.0094
PRO 711
0.0104
LEU 712
0.0114
LEU 713
0.0132
PRO 714
0.0141
SER 715
0.0151
GLN 716
0.0136
LEU 717
0.0128
VAL 718
0.0138
ARG 719
0.0133
TYR 720
0.0126
ARG 721
0.0136
GLU 722
0.0121
VAL 723
0.0130
GLN 724
0.0145
LEU 725
0.0149
PRO 726
0.0183
ASP 727
0.0174
ARG 728
0.0164
GLY 729
0.0152
TRP 730
0.0125
PHE 731
0.0135
VAL 732
0.0133
TYR 733
0.0153
GLN 734
0.0161
GLN 735
0.0164
ARG 736
0.0191
ASN 737
0.0190
GLU 738
0.0222
VAL 739
0.0228
HIS 740
0.0217
ASN 741
0.0232
ASN 742
0.0199
SER 743
0.0172
GLY 744
0.0137
ILE 745
0.0110
GLU 746
0.0080
ILE 747
0.0066
TYR 748
0.0063
TYR 749
0.0077
GLN 750
0.0103
THR 751
0.0127
ASP 752
0.0151
MET 753
0.0160
GLN 754
0.0166
SER 755
0.0200
THR 756
0.0215
SER 757
0.0215
GLU 758
0.0180
ASN 759
0.0170
MET 760
0.0188
PHE 761
0.0175
LEU 762
0.0141
GLU 763
0.0151
LEU 764
0.0172
PHE 765
0.0142
ALA 766
0.0124
GLN 767
0.0155
ILE 768
0.0156
ILE 769
0.0123
SER 770
0.0143
GLU 771
0.0170
PRO 772
0.0148
ALA 773
0.0129
PHE 774
0.0165
ASN 775
0.0173
THR 776
0.0147
LEU 777
0.0140
ARG 778
0.0176
THR 779
0.0195
LYS 780
0.0173
GLU 781
0.0155
GLN 782
0.0181
LEU 783
0.0159
GLY 784
0.0177
TYR 785
0.0188
ILE 786
0.0162
VAL 787
0.0132
PHE 788
0.0114
SER 789
0.0091
GLY 790
0.0091
PRO 791
0.0091
ARG 792
0.0077
ARG 793
0.0096
ALA 794
0.0085
ASN 795
0.0109
GLY 796
0.0132
ILE 797
0.0119
GLN 798
0.0110
GLY 799
0.0083
LEU 800
0.0070
ARG 801
0.0058
PHE 802
0.0070
ILE 803
0.0092
ILE 804
0.0118
GLN 805
0.0149
SER 806
0.0178
GLU 807
0.0204
LYS 808
0.0193
PRO 809
0.0186
PRO 810
0.0153
HIS 811
0.0145
TYR 812
0.0151
LEU 813
0.0131
GLU 814
0.0102
SER 815
0.0105
ARG 816
0.0106
VAL 817
0.0084
GLU 818
0.0066
ALA 819
0.0076
PHE 820
0.0089
LEU 821
0.0075
ILE 822
0.0076
THR 823
0.0100
MET 824
0.0119
GLU 825
0.0118
LYS 826
0.0133
SER 827
0.0156
ILE 828
0.0175
GLU 829
0.0195
ASP 830
0.0211
MET 831
0.0229
THR 832
0.0277
GLU 833
0.0303
GLU 834
0.0308
ALA 835
0.0263
PHE 836
0.0257
GLN 837
0.0288
LYS 838
0.0277
HIS 839
0.0234
ILE 840
0.0244
GLN 841
0.0264
ALA 842
0.0236
LEU 843
0.0208
ALA 844
0.0233
ILE 845
0.0232
ARG 846
0.0200
ARG 847
0.0188
LEU 848
0.0206
ASP 849
0.0194
LYS 850
0.0133
PRO 851
0.0120
LYS 852
0.0118
LYS 853
0.0106
LEU 854
0.0100
SER 855
0.0094
ALA 856
0.0105
GLU 857
0.0111
SER 858
0.0097
ALA 859
0.0093
LYS 860
0.0110
TYR 861
0.0112
TRP 862
0.0087
GLY 863
0.0088
GLU 864
0.0111
ILE 865
0.0109
ILE 866
0.0088
SER 867
0.0110
GLN 868
0.0136
GLN 869
0.0155
TYR 870
0.0163
ASN 871
0.0180
PHE 872
0.0178
ASP 873
0.0202
ARG 874
0.0194
ASP 875
0.0196
ASN 876
0.0233
THR 877
0.0241
GLU 878
0.0221
VAL 879
0.0240
ALA 880
0.0275
TYR 881
0.0265
LEU 882
0.0249
LYS 883
0.0283
THR 884
0.0298
LEU 885
0.0272
THR 886
0.0271
LYS 887
0.0243
GLU 888
0.0243
ASP 889
0.0235
ILE 890
0.0192
ILE 891
0.0185
LYS 892
0.0202
PHE 893
0.0175
TYR 894
0.0139
LYS 895
0.0141
GLU 896
0.0159
MET 897
0.0135
LEU 898
0.0100
ALA 899
0.0096
VAL 900
0.0096
ASP 901
0.0131
ALA 902
0.0138
PRO 903
0.0174
ARG 904
0.0162
ARG 905
0.0127
HIS 906
0.0115
LYS 907
0.0091
VAL 908
0.0093
SER 909
0.0088
VAL 910
0.0104
HIS 911
0.0129
VAL 912
0.0145
LEU 913
0.0180
ALA 914
0.0203
ARG 915
0.0226
GLU 916
0.0258
MET 917
0.0244
ASP 918
0.0262
SER 919
0.0240
CYS 920
0.0219
PRO 921
0.0199
VAL 922
0.0163
VAL 923
0.0160
GLY 924
0.0178
GLU 925
0.0183
PHE 926
0.0205
PRO 927
0.0207
CYS 928
0.0221
GLN 929
0.0190
ASN 930
0.0165
ASP 931
0.0192
ILE 932
0.0225
ASN 933
0.0209
LEU 934
0.0177
SER 935
0.0133
GLN 936
0.0118
ALA 937
0.0108
PRO 938
0.0093
ALA 939
0.0127
LEU 940
0.0125
PRO 941
0.0153
GLN 942
0.0175
PRO 943
0.0164
GLU 944
0.0183
VAL 945
0.0190
ILE 946
0.0180
GLN 947
0.0203
ASN 948
0.0191
MET 949
0.0158
THR 950
0.0175
GLU 951
0.0199
PHE 952
0.0171
LYS 953
0.0162
ARG 954
0.0197
GLY 955
0.0202
LEU 956
0.0176
PRO 957
0.0184
LEU 958
0.0167
PHE 959
0.0165
PRO 960
0.0180
LEU 961
0.0172
VAL 962
0.0179
LYS 963
0.0201
PRO 964
0.0194
HIS 965
0.0207
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.