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 = 0.0313
ALA 0
0.0062
ILE 1
0.0073
LYS 2
0.0080
ARG 3
0.0085
ILE 4
0.0094
GLY 5
0.0097
ASN 6
0.0101
HIS 7
0.0092
ILE 8
0.0081
THR 9
0.0083
LYS 10
0.0069
SER 11
0.0063
PRO 12
0.0061
GLU 13
0.0060
ASP 14
0.0064
LYS 15
0.0059
ARG 16
0.0049
GLU 17
0.0056
TYR 18
0.0057
ARG 19
0.0063
GLY 20
0.0064
LEU 21
0.0066
GLU 22
0.0062
LEU 23
0.0058
ALA 24
0.0064
ASN 25
0.0048
GLY 26
0.0051
ILE 27
0.0044
LYS 28
0.0050
VAL 29
0.0044
LEU 30
0.0046
LEU 31
0.0044
ILE 32
0.0039
SER 33
0.0043
ASP 34
0.0038
PRO 35
0.0049
THR 36
0.0042
THR 37
0.0042
ASP 38
0.0057
LYS 39
0.0056
SER 40
0.0046
SER 41
0.0043
ALA 42
0.0039
ALA 43
0.0040
LEU 44
0.0040
ASP 45
0.0048
VAL 46
0.0051
HIS 47
0.0061
ILE 48
0.0064
GLY 49
0.0077
SER 50
0.0082
LEU 51
0.0086
SER 52
0.0071
ASP 53
0.0076
PRO 54
0.0079
PRO 55
0.0096
ASN 56
0.0102
ILE 57
0.0099
ALA 58
0.0102
GLY 59
0.0094
LEU 60
0.0085
SER 61
0.0074
HIS 62
0.0085
PHE 63
0.0088
LEU 64
0.0073
GLU 65
0.0069
HIS 66
0.0083
MET 67
0.0080
LEU 68
0.0066
PHE 69
0.0072
LEU 70
0.0085
GLY 71
0.0084
THR 72
0.0078
LYS 73
0.0084
LYS 74
0.0091
TYR 75
0.0099
PRO 76
0.0101
LYS 77
0.0113
GLU 78
0.0112
ASN 79
0.0112
GLU 80
0.0109
TYR 81
0.0092
SER 82
0.0101
GLN 83
0.0115
PHE 84
0.0104
LEU 85
0.0096
SER 86
0.0115
GLU 87
0.0120
HIS 88
0.0102
ALA 89
0.0098
GLY 90
0.0084
SER 91
0.0085
SER 92
0.0075
ASN 93
0.0079
ALA 94
0.0073
PHE 95
0.0086
THR 96
0.0085
SER 97
0.0089
GLY 98
0.0088
GLU 99
0.0077
HIS 100
0.0072
THR 101
0.0065
ASN 102
0.0057
TYR 103
0.0052
TYR 104
0.0049
PHE 105
0.0051
ASP 106
0.0056
VAL 107
0.0069
SER 108
0.0080
HIS 109
0.0076
GLU 110
0.0079
HIS 111
0.0081
LEU 112
0.0070
GLU 113
0.0081
GLY 114
0.0086
ALA 115
0.0073
LEU 116
0.0066
ASP 117
0.0077
ARG 118
0.0076
PHE 119
0.0062
ALA 120
0.0057
GLN 121
0.0063
PHE 122
0.0059
PHE 123
0.0051
LEU 124
0.0058
SER 125
0.0063
PRO 126
0.0064
LEU 127
0.0075
PHE 128
0.0082
ASP 129
0.0095
GLU 130
0.0109
SER 131
0.0106
ALA 132
0.0091
LYS 133
0.0099
ASP 134
0.0113
ARG 135
0.0105
GLU 136
0.0091
VAL 137
0.0108
ASN 138
0.0119
ALA 139
0.0102
VAL 140
0.0103
ASP 141
0.0126
SER 142
0.0127
GLU 143
0.0115
HIS 144
0.0131
GLU 145
0.0144
LYS 146
0.0147
ASN 147
0.0141
VAL 148
0.0152
MET 149
0.0166
ASN 150
0.0161
ASP 151
0.0146
ALA 152
0.0153
TRP 153
0.0142
ARG 154
0.0123
LEU 155
0.0120
PHE 156
0.0129
GLN 157
0.0119
LEU 158
0.0103
GLU 159
0.0109
LYS 160
0.0110
ALA 161
0.0100
THR 162
0.0088
GLY 163
0.0090
ASN 164
0.0091
PRO 165
0.0095
LYS 166
0.0094
HIS 167
0.0096
PRO 168
0.0099
PHE 169
0.0102
SER 170
0.0108
LYS 171
0.0101
PHE 172
0.0106
GLY 173
0.0104
THR 174
0.0109
GLY 175
0.0114
ASN 176
0.0128
LYS 177
0.0133
TYR 178
0.0142
THR 179
0.0126
LEU 180
0.0117
GLU 181
0.0127
THR 182
0.0143
ARG 183
0.0143
PRO 184
0.0130
ASN 185
0.0139
GLN 186
0.0154
GLU 187
0.0148
GLY 188
0.0141
ILE 189
0.0126
ASP 190
0.0117
VAL 191
0.0109
ARG 192
0.0096
GLN 193
0.0087
GLU 194
0.0085
LEU 195
0.0077
LEU 196
0.0064
LYS 197
0.0059
PHE 198
0.0061
HIS 199
0.0053
SER 200
0.0045
ALA 201
0.0042
TYR 202
0.0047
TYR 203
0.0044
SER 204
0.0037
SER 205
0.0038
ASN 206
0.0045
LEU 207
0.0052
MET 208
0.0042
ALA 209
0.0044
VAL 210
0.0036
VAL 211
0.0036
VAL 212
0.0036
LEU 213
0.0036
GLY 214
0.0042
ARG 215
0.0051
GLU 216
0.0065
SER 217
0.0069
LEU 218
0.0072
ASP 219
0.0083
ASP 220
0.0081
LEU 221
0.0063
THR 222
0.0067
ASN 223
0.0079
LEU 224
0.0070
VAL 225
0.0054
VAL 226
0.0060
LYS 227
0.0070
LEU 228
0.0060
PHE 229
0.0049
SER 230
0.0053
GLU 231
0.0050
VAL 232
0.0039
GLU 233
0.0039
ASN 234
0.0040
LYS 235
0.0043
ASN 236
0.0047
VAL 237
0.0047
PRO 238
0.0055
LEU 239
0.0057
PRO 240
0.0070
GLU 241
0.0071
PHE 242
0.0070
PRO 243
0.0069
GLU 244
0.0070
HIS 245
0.0093
PRO 246
0.0093
PHE 247
0.0087
GLN 248
0.0096
GLU 249
0.0098
GLU 250
0.0091
HIS 251
0.0058
LEU 252
0.0057
LYS 253
0.0058
GLN 254
0.0033
LEU 255
0.0048
TYR 256
0.0052
LYS 257
0.0063
ILE 258
0.0068
VAL 259
0.0082
PRO 260
0.0098
ILE 261
0.0110
LYS 262
0.0126
ASP 263
0.0110
ILE 264
0.0121
ARG 265
0.0144
ASN 266
0.0124
LEU 267
0.0099
TYR 268
0.0067
VAL 269
0.0059
THR 270
0.0029
PHE 271
0.0040
PRO 272
0.0042
ILE 273
0.0051
PRO 274
0.0067
ASP 275
0.0062
LEU 276
0.0051
GLN 277
0.0053
LYS 278
0.0065
TYR 279
0.0051
TYR 280
0.0040
LYS 281
0.0041
SER 282
0.0035
ASN 283
0.0023
PRO 284
0.0031
GLY 285
0.0019
HIS 286
0.0023
TYR 287
0.0031
LEU 288
0.0039
GLY 289
0.0042
HIS 290
0.0047
LEU 291
0.0065
ILE 292
0.0073
GLY 293
0.0086
HIS 294
0.0097
GLU 295
0.0136
GLY 296
0.0152
PRO 297
0.0183
GLY 298
0.0185
SER 299
0.0147
LEU 300
0.0151
LEU 301
0.0165
SER 302
0.0199
GLU 303
0.0220
LEU 304
0.0211
LYS 305
0.0240
SER 306
0.0274
LYS 307
0.0280
GLY 308
0.0277
TRP 309
0.0241
VAL 310
0.0206
ASN 311
0.0212
THR 312
0.0176
LEU 313
0.0134
VAL 314
0.0099
GLY 315
0.0062
GLY 316
0.0039
GLN 317
0.0022
LYS 318
0.0038
GLU 319
0.0050
GLY 320
0.0061
ALA 321
0.0077
ARG 322
0.0086
GLY 323
0.0080
PHE 324
0.0062
MET 325
0.0042
PHE 326
0.0022
PHE 327
0.0024
ILE 328
0.0044
ILE 329
0.0072
ASN 330
0.0091
VAL 331
0.0132
ASP 332
0.0171
LEU 333
0.0194
THR 334
0.0238
GLU 335
0.0262
GLU 336
0.0263
GLY 337
0.0223
LEU 338
0.0205
LEU 339
0.0231
HIS 340
0.0225
VAL 341
0.0184
GLU 342
0.0192
ASP 343
0.0217
ILE 344
0.0188
ILE 345
0.0163
LEU 346
0.0190
HIS 347
0.0191
MET 348
0.0156
PHE 349
0.0166
GLN 350
0.0193
TYR 351
0.0169
ILE 352
0.0151
GLN 353
0.0183
LYS 354
0.0186
LEU 355
0.0160
ARG 356
0.0176
ALA 357
0.0203
GLU 358
0.0190
GLY 359
0.0170
PRO 360
0.0134
GLN 361
0.0120
GLU 362
0.0101
TRP 363
0.0098
VAL 364
0.0085
PHE 365
0.0053
GLN 366
0.0059
GLU 367
0.0070
LEU 368
0.0051
LYS 369
0.0027
ASP 370
0.0040
LEU 371
0.0060
ASN 372
0.0054
ALA 373
0.0033
VAL 374
0.0047
ALA 375
0.0059
PHE 376
0.0062
ARG 377
0.0051
PHE 378
0.0055
LYS 379
0.0070
ASP 380
0.0060
LYS 381
0.0046
GLU 382
0.0041
ARG 383
0.0036
PRO 384
0.0033
ARG 385
0.0046
GLY 386
0.0052
TYR 387
0.0046
THR 388
0.0041
SER 389
0.0052
LYS 390
0.0065
ILE 391
0.0058
ALA 392
0.0051
GLY 393
0.0066
ILE 394
0.0074
LEU 395
0.0061
HIS 396
0.0061
TYR 397
0.0081
TYR 398
0.0087
PRO 399
0.0086
LEU 400
0.0084
GLU 401
0.0089
GLU 402
0.0091
VAL 403
0.0079
LEU 404
0.0079
THR 405
0.0073
ALA 406
0.0087
GLU 407
0.0073
TYR 408
0.0051
LEU 409
0.0038
LEU 410
0.0025
GLU 411
0.0043
GLU 412
0.0065
PHE 413
0.0079
ARG 414
0.0094
PRO 415
0.0123
ASP 416
0.0141
LEU 417
0.0111
ILE 418
0.0104
GLU 419
0.0138
MET 420
0.0128
VAL 421
0.0097
LEU 422
0.0121
ASP 423
0.0138
LYS 424
0.0106
LEU 425
0.0105
ARG 426
0.0129
PRO 427
0.0121
GLU 428
0.0119
ASN 429
0.0084
VAL 430
0.0059
ARG 431
0.0037
VAL 432
0.0045
ALA 433
0.0051
ILE 434
0.0077
VAL 435
0.0089
SER 436
0.0083
LYS 437
0.0080
SER 438
0.0081
PHE 439
0.0083
GLU 440
0.0100
GLY 441
0.0119
LYS 442
0.0107
THR 443
0.0095
ASP 444
0.0113
ARG 445
0.0099
THR 446
0.0118
GLU 447
0.0116
GLU 448
0.0151
TRP 449
0.0168
TYR 450
0.0148
GLY 451
0.0146
THR 452
0.0104
GLN 453
0.0095
TYR 454
0.0059
LYS 455
0.0073
GLN 456
0.0049
GLU 457
0.0053
ALA 458
0.0044
ILE 459
0.0065
PRO 460
0.0119
ASP 461
0.0155
GLU 462
0.0202
VAL 463
0.0177
ILE 464
0.0154
LYS 465
0.0203
LYS 466
0.0219
TRP 467
0.0189
GLN 468
0.0200
ASN 469
0.0244
ALA 470
0.0250
ASP 471
0.0234
LEU 472
0.0250
ASN 473
0.0243
GLY 474
0.0255
LYS 475
0.0243
PHE 476
0.0192
LYS 477
0.0185
LEU 478
0.0140
PRO 479
0.0123
THR 480
0.0153
LYS 481
0.0165
ASN 482
0.0168
GLU 483
0.0196
PHE 484
0.0215
ILE 485
0.0236
PRO 486
0.0240
THR 487
0.0262
ASN 488
0.0292
PHE 489
0.0297
GLU 490
0.0313
ILE 491
0.0270
LEU 492
0.0213
PRO 493
0.0184
LEU 494
0.0145
GLU 495
0.0081
LYS 496
0.0100
GLU 497
0.0094
ALA 498
0.0125
THR 499
0.0140
PRO 500
0.0168
TYR 501
0.0143
PRO 502
0.0100
ALA 503
0.0097
LEU 504
0.0103
ILE 505
0.0099
LYS 506
0.0130
ASP 507
0.0163
THR 508
0.0210
ALA 509
0.0237
MET 510
0.0215
SER 511
0.0158
LYS 512
0.0119
LEU 513
0.0097
TRP 514
0.0095
PHE 515
0.0102
LYS 516
0.0125
GLN 517
0.0150
ASP 518
0.0198
ASP 519
0.0209
LYS 520
0.0253
PHE 521
0.0278
PHE 522
0.0263
LEU 523
0.0292
PRO 524
0.0298
LYS 525
0.0290
ALA 526
0.0250
ASN 527
0.0235
LEU 528
0.0206
ASN 529
0.0188
PHE 530
0.0143
GLU 531
0.0109
PHE 532
0.0121
PHE 533
0.0124
SER 534
0.0164
PRO 535
0.0169
PHE 536
0.0160
ALA 537
0.0131
TYR 538
0.0144
VAL 539
0.0169
ASP 540
0.0165
PRO 541
0.0155
LEU 542
0.0133
HIS 543
0.0131
SER 544
0.0130
ASN 545
0.0134
MET 546
0.0129
ALA 547
0.0133
TYR 548
0.0153
LEU 549
0.0163
TYR 550
0.0164
LEU 551
0.0180
GLU 552
0.0183
LEU 553
0.0178
LEU 554
0.0187
LYS 555
0.0197
ASP 556
0.0191
SER 557
0.0190
LEU 558
0.0194
ASN 559
0.0198
GLU 560
0.0170
TYR 561
0.0213
ALA 562
0.0233
TYR 563
0.0190
ALA 564
0.0186
ALA 565
0.0239
GLU 566
0.0232
LEU 567
0.0193
ALA 568
0.0236
GLY 569
0.0271
LEU 570
0.0306
SER 571
0.0267
TYR 572
0.0229
ASP 573
0.0192
LEU 574
0.0151
GLN 575
0.0142
ASN 576
0.0120
THR 577
0.0130
ILE 578
0.0148
TYR 579
0.0136
GLY 580
0.0113
MET 581
0.0108
TYR 582
0.0139
LEU 583
0.0178
SER 584
0.0231
VAL 585
0.0257
LYS 586
0.0273
GLY 587
0.0298
TYR 588
0.0304
ASN 589
0.0283
ASP 590
0.0304
LYS 591
0.0301
GLN 592
0.0290
PRO 593
0.0288
ILE 594
0.0300
LEU 595
0.0309
LEU 596
0.0267
LYS 597
0.0280
LYS 598
0.0301
ILE 599
0.0267
ILE 600
0.0240
GLU 601
0.0279
LYS 602
0.0270
MET 603
0.0228
ALA 604
0.0243
THR 605
0.0275
PHE 606
0.0252
GLU 607
0.0261
ILE 608
0.0239
ASP 609
0.0247
GLU 610
0.0210
LYS 611
0.0196
ARG 612
0.0215
PHE 613
0.0176
GLU 614
0.0156
ILE 615
0.0181
ILE 616
0.0169
LYS 617
0.0152
GLU 618
0.0163
ALA 619
0.0178
TYR 620
0.0166
MET 621
0.0165
ARG 622
0.0173
SER 623
0.0168
LEU 624
0.0163
ASN 625
0.0166
ASN 626
0.0161
PHE 627
0.0134
ARG 628
0.0119
ALA 629
0.0125
GLU 630
0.0121
GLN 631
0.0111
PRO 632
0.0092
HIS 633
0.0116
GLN 634
0.0127
HIS 635
0.0106
ALA 636
0.0112
MET 637
0.0128
TYR 638
0.0119
TYR 639
0.0111
LEU 640
0.0124
ARG 641
0.0129
LEU 642
0.0120
LEU 643
0.0123
MET 644
0.0135
THR 645
0.0140
GLU 646
0.0148
VAL 647
0.0118
ALA 648
0.0104
TRP 649
0.0112
THR 650
0.0125
LYS 651
0.0130
ASP 652
0.0142
GLU 653
0.0127
LEU 654
0.0132
LYS 655
0.0153
GLU 656
0.0146
ALA 657
0.0131
LEU 658
0.0144
ASP 659
0.0154
ASP 660
0.0126
VAL 661
0.0132
THR 662
0.0169
LEU 663
0.0226
PRO 664
0.0253
ARG 665
0.0212
LEU 666
0.0199
LYS 667
0.0257
ALA 668
0.0261
PHE 669
0.0211
ILE 670
0.0222
PRO 671
0.0255
GLN 672
0.0243
LEU 673
0.0206
LEU 674
0.0224
SER 675
0.0260
ARG 676
0.0241
LEU 677
0.0198
HIS 678
0.0173
ILE 679
0.0145
GLU 680
0.0099
ALA 681
0.0105
LEU 682
0.0114
LEU 683
0.0138
HIS 684
0.0170
GLY 685
0.0201
ASN 686
0.0213
ILE 687
0.0185
THR 688
0.0153
LYS 689
0.0124
GLN 690
0.0163
ALA 691
0.0193
ALA 692
0.0152
LEU 693
0.0156
GLY 694
0.0209
ILE 695
0.0202
MET 696
0.0161
GLN 697
0.0204
MET 698
0.0239
VAL 699
0.0200
GLU 700
0.0206
ASP 701
0.0255
THR 702
0.0263
LEU 703
0.0238
ILE 704
0.0276
GLU 705
0.0309
HIS 706
0.0302
ALA 707
0.0291
HIS 708
0.0303
THR 709
0.0260
LYS 710
0.0272
PRO 711
0.0243
LEU 712
0.0229
LEU 713
0.0256
PRO 714
0.0243
SER 715
0.0242
GLN 716
0.0192
LEU 717
0.0175
VAL 718
0.0148
ARG 719
0.0134
TYR 720
0.0140
ARG 721
0.0134
GLU 722
0.0129
VAL 723
0.0132
GLN 724
0.0126
LEU 725
0.0139
PRO 726
0.0146
ASP 727
0.0135
ARG 728
0.0132
GLY 729
0.0136
TRP 730
0.0134
PHE 731
0.0125
VAL 732
0.0116
TYR 733
0.0108
GLN 734
0.0101
GLN 735
0.0074
ARG 736
0.0056
ASN 737
0.0069
GLU 738
0.0076
VAL 739
0.0091
HIS 740
0.0079
ASN 741
0.0060
ASN 742
0.0072
SER 743
0.0080
GLY 744
0.0104
ILE 745
0.0121
GLU 746
0.0118
ILE 747
0.0118
TYR 748
0.0119
TYR 749
0.0119
GLN 750
0.0110
THR 751
0.0090
ASP 752
0.0096
MET 753
0.0109
GLN 754
0.0104
SER 755
0.0087
THR 756
0.0098
SER 757
0.0056
GLU 758
0.0055
ASN 759
0.0090
MET 760
0.0067
PHE 761
0.0061
LEU 762
0.0081
GLU 763
0.0092
LEU 764
0.0079
PHE 765
0.0096
ALA 766
0.0112
GLN 767
0.0118
ILE 768
0.0122
ILE 769
0.0143
SER 770
0.0151
GLU 771
0.0196
PRO 772
0.0205
ALA 773
0.0175
PHE 774
0.0203
ASN 775
0.0240
THR 776
0.0221
LEU 777
0.0180
ARG 778
0.0197
THR 779
0.0239
LYS 780
0.0235
GLU 781
0.0192
GLN 782
0.0179
LEU 783
0.0139
GLY 784
0.0144
TYR 785
0.0170
ILE 786
0.0151
VAL 787
0.0134
PHE 788
0.0124
SER 789
0.0107
GLY 790
0.0094
PRO 791
0.0094
ARG 792
0.0113
ARG 793
0.0118
ALA 794
0.0138
ASN 795
0.0135
GLY 796
0.0119
ILE 797
0.0111
GLN 798
0.0102
GLY 799
0.0106
LEU 800
0.0110
ARG 801
0.0112
PHE 802
0.0117
ILE 803
0.0120
ILE 804
0.0125
GLN 805
0.0108
SER 806
0.0097
GLU 807
0.0082
LYS 808
0.0089
PRO 809
0.0090
PRO 810
0.0105
HIS 811
0.0124
TYR 812
0.0121
LEU 813
0.0121
GLU 814
0.0140
SER 815
0.0151
ARG 816
0.0143
VAL 817
0.0150
GLU 818
0.0163
ALA 819
0.0158
PHE 820
0.0163
LEU 821
0.0157
ILE 822
0.0149
THR 823
0.0150
MET 824
0.0148
GLU 825
0.0142
LYS 826
0.0156
SER 827
0.0153
ILE 828
0.0160
GLU 829
0.0189
ASP 830
0.0206
MET 831
0.0182
THR 832
0.0208
GLU 833
0.0208
GLU 834
0.0177
ALA 835
0.0146
PHE 836
0.0152
GLN 837
0.0142
LYS 838
0.0106
HIS 839
0.0099
ILE 840
0.0113
GLN 841
0.0121
ALA 842
0.0108
LEU 843
0.0121
ALA 844
0.0153
ILE 845
0.0177
ARG 846
0.0174
ARG 847
0.0192
LEU 848
0.0231
ASP 849
0.0273
LYS 850
0.0219
PRO 851
0.0202
LYS 852
0.0212
LYS 853
0.0224
LEU 854
0.0195
SER 855
0.0238
ALA 856
0.0238
GLU 857
0.0204
SER 858
0.0201
ALA 859
0.0240
LYS 860
0.0223
TYR 861
0.0218
TRP 862
0.0214
GLY 863
0.0209
GLU 864
0.0208
ILE 865
0.0233
ILE 866
0.0222
SER 867
0.0186
GLN 868
0.0210
GLN 869
0.0181
TYR 870
0.0213
ASN 871
0.0203
PHE 872
0.0217
ASP 873
0.0208
ARG 874
0.0185
ASP 875
0.0181
ASN 876
0.0193
THR 877
0.0188
GLU 878
0.0161
VAL 879
0.0158
ALA 880
0.0174
TYR 881
0.0163
LEU 882
0.0130
LYS 883
0.0133
THR 884
0.0159
LEU 885
0.0148
THR 886
0.0158
LYS 887
0.0159
GLU 888
0.0180
ASP 889
0.0134
ILE 890
0.0107
ILE 891
0.0132
LYS 892
0.0115
PHE 893
0.0081
TYR 894
0.0094
LYS 895
0.0089
GLU 896
0.0082
MET 897
0.0088
LEU 898
0.0094
ALA 899
0.0109
VAL 900
0.0127
ASP 901
0.0112
ALA 902
0.0096
PRO 903
0.0097
ARG 904
0.0103
ARG 905
0.0111
HIS 906
0.0117
LYS 907
0.0120
VAL 908
0.0129
SER 909
0.0134
VAL 910
0.0124
HIS 911
0.0105
VAL 912
0.0087
LEU 913
0.0070
ALA 914
0.0060
ARG 915
0.0056
GLU 916
0.0056
MET 917
0.0065
ASP 918
0.0062
SER 919
0.0076
CYS 920
0.0106
PRO 921
0.0116
VAL 922
0.0124
VAL 923
0.0137
GLY 924
0.0137
GLU 925
0.0141
PHE 926
0.0140
PRO 927
0.0142
CYS 928
0.0145
GLN 929
0.0148
ASN 930
0.0149
ASP 931
0.0151
ILE 932
0.0154
ASN 933
0.0163
LEU 934
0.0159
SER 935
0.0156
GLN 936
0.0157
ALA 937
0.0157
PRO 938
0.0167
ALA 939
0.0168
LEU 940
0.0173
PRO 941
0.0163
GLN 942
0.0139
PRO 943
0.0128
GLU 944
0.0108
VAL 945
0.0116
ILE 946
0.0110
GLN 947
0.0108
ASN 948
0.0108
MET 949
0.0107
THR 950
0.0122
GLU 951
0.0130
PHE 952
0.0124
LYS 953
0.0128
ARG 954
0.0141
GLY 955
0.0134
LEU 956
0.0132
PRO 957
0.0129
LEU 958
0.0129
PHE 959
0.0126
PRO 960
0.0106
LEU 961
0.0115
VAL 962
0.0115
LYS 963
0.0139
PRO 964
0.0204
HIS 965
0.0224
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.