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 = 0.0310
ALA 0
0.0161
ILE 1
0.0179
LYS 2
0.0171
ARG 3
0.0177
ILE 4
0.0171
GLY 5
0.0173
ASN 6
0.0186
HIS 7
0.0185
ILE 8
0.0159
THR 9
0.0151
LYS 10
0.0144
SER 11
0.0136
PRO 12
0.0159
GLU 13
0.0149
ASP 14
0.0154
LYS 15
0.0182
ARG 16
0.0177
GLU 17
0.0185
TYR 18
0.0165
ARG 19
0.0165
GLY 20
0.0144
LEU 21
0.0148
GLU 22
0.0136
LEU 23
0.0143
ALA 24
0.0141
ASN 25
0.0122
GLY 26
0.0105
ILE 27
0.0112
LYS 28
0.0111
VAL 29
0.0134
LEU 30
0.0140
LEU 31
0.0166
ILE 32
0.0170
SER 33
0.0197
ASP 34
0.0202
PRO 35
0.0230
THR 36
0.0225
THR 37
0.0210
ASP 38
0.0226
LYS 39
0.0214
SER 40
0.0202
SER 41
0.0179
ALA 42
0.0162
ALA 43
0.0136
LEU 44
0.0118
ASP 45
0.0091
VAL 46
0.0075
HIS 47
0.0048
ILE 48
0.0044
GLY 49
0.0038
SER 50
0.0064
LEU 51
0.0059
SER 52
0.0046
ASP 53
0.0070
PRO 54
0.0085
PRO 55
0.0104
ASN 56
0.0124
ILE 57
0.0124
ALA 58
0.0122
GLY 59
0.0115
LEU 60
0.0107
SER 61
0.0096
HIS 62
0.0118
PHE 63
0.0136
LEU 64
0.0125
GLU 65
0.0130
HIS 66
0.0155
MET 67
0.0157
LEU 68
0.0148
PHE 69
0.0172
LEU 70
0.0192
GLY 71
0.0194
THR 72
0.0190
LYS 73
0.0197
LYS 74
0.0218
TYR 75
0.0228
PRO 76
0.0221
LYS 77
0.0241
GLU 78
0.0235
ASN 79
0.0240
GLU 80
0.0241
TYR 81
0.0219
SER 82
0.0227
GLN 83
0.0253
PHE 84
0.0246
LEU 85
0.0231
SER 86
0.0252
GLU 87
0.0270
HIS 88
0.0255
ALA 89
0.0241
GLY 90
0.0216
SER 91
0.0196
SER 92
0.0173
ASN 93
0.0153
ALA 94
0.0127
PHE 95
0.0113
THR 96
0.0095
SER 97
0.0074
GLY 98
0.0057
GLU 99
0.0040
HIS 100
0.0061
THR 101
0.0086
ASN 102
0.0102
TYR 103
0.0127
TYR 104
0.0145
PHE 105
0.0172
ASP 106
0.0193
VAL 107
0.0220
SER 108
0.0242
HIS 109
0.0249
GLU 110
0.0250
HIS 111
0.0242
LEU 112
0.0223
GLU 113
0.0234
GLY 114
0.0237
ALA 115
0.0213
LEU 116
0.0199
ASP 117
0.0212
ARG 118
0.0203
PHE 119
0.0178
ALA 120
0.0169
GLN 121
0.0171
PHE 122
0.0155
PHE 123
0.0136
LEU 124
0.0151
SER 125
0.0157
PRO 126
0.0151
LEU 127
0.0169
PHE 128
0.0167
ASP 129
0.0192
GLU 130
0.0208
SER 131
0.0221
ALA 132
0.0199
LYS 133
0.0187
ASP 134
0.0211
ARG 135
0.0216
GLU 136
0.0190
VAL 137
0.0188
ASN 138
0.0210
ALA 139
0.0197
VAL 140
0.0176
ASP 141
0.0196
SER 142
0.0207
GLU 143
0.0182
HIS 144
0.0180
GLU 145
0.0206
LYS 146
0.0201
ASN 147
0.0179
VAL 148
0.0197
MET 149
0.0204
ASN 150
0.0179
ASP 151
0.0171
ALA 152
0.0144
TRP 153
0.0140
ARG 154
0.0158
LEU 155
0.0147
PHE 156
0.0122
GLN 157
0.0133
LEU 158
0.0149
GLU 159
0.0127
LYS 160
0.0114
ALA 161
0.0137
THR 162
0.0153
GLY 163
0.0140
ASN 164
0.0139
PRO 165
0.0143
LYS 166
0.0126
HIS 167
0.0105
PRO 168
0.0084
PHE 169
0.0087
SER 170
0.0113
LYS 171
0.0106
PHE 172
0.0119
GLY 173
0.0108
THR 174
0.0131
GLY 175
0.0143
ASN 176
0.0171
LYS 177
0.0189
TYR 178
0.0189
THR 179
0.0161
LEU 180
0.0160
GLU 181
0.0182
THR 182
0.0195
ARG 183
0.0179
PRO 184
0.0163
ASN 185
0.0185
GLN 186
0.0197
GLU 187
0.0173
GLY 188
0.0168
ILE 189
0.0142
ASP 190
0.0143
VAL 191
0.0139
ARG 192
0.0137
GLN 193
0.0114
GLU 194
0.0101
LEU 195
0.0110
LEU 196
0.0104
LYS 197
0.0077
PHE 198
0.0075
HIS 199
0.0092
SER 200
0.0087
ALA 201
0.0060
TYR 202
0.0054
TYR 203
0.0076
SER 204
0.0089
SER 205
0.0074
ASN 206
0.0076
LEU 207
0.0069
MET 208
0.0090
ALA 209
0.0097
VAL 210
0.0125
VAL 211
0.0137
VAL 212
0.0163
LEU 213
0.0172
GLY 214
0.0198
ARG 215
0.0222
GLU 216
0.0238
SER 217
0.0236
LEU 218
0.0223
ASP 219
0.0233
ASP 220
0.0240
LEU 221
0.0213
THR 222
0.0205
ASN 223
0.0218
LEU 224
0.0215
VAL 225
0.0187
VAL 226
0.0184
LYS 227
0.0201
LEU 228
0.0188
PHE 229
0.0162
SER 230
0.0161
GLU 231
0.0150
VAL 232
0.0125
GLU 233
0.0112
ASN 234
0.0092
LYS 235
0.0067
ASN 236
0.0059
VAL 237
0.0033
PRO 238
0.0027
LEU 239
0.0021
PRO 240
0.0014
GLU 241
0.0036
PHE 242
0.0061
PRO 243
0.0084
GLU 244
0.0098
HIS 245
0.0099
PRO 246
0.0107
PHE 247
0.0125
GLN 248
0.0143
GLU 249
0.0163
GLU 250
0.0176
HIS 251
0.0166
LEU 252
0.0159
LYS 253
0.0171
GLN 254
0.0177
LEU 255
0.0179
TYR 256
0.0179
LYS 257
0.0195
ILE 258
0.0187
VAL 259
0.0206
PRO 260
0.0198
ILE 261
0.0221
LYS 262
0.0210
ASP 263
0.0210
ILE 264
0.0177
ARG 265
0.0162
ASN 266
0.0139
LEU 267
0.0132
TYR 268
0.0119
VAL 269
0.0113
THR 270
0.0104
PHE 271
0.0100
PRO 272
0.0095
ILE 273
0.0084
PRO 274
0.0079
ASP 275
0.0060
LEU 276
0.0057
GLN 277
0.0042
LYS 278
0.0066
TYR 279
0.0072
TYR 280
0.0061
LYS 281
0.0079
SER 282
0.0072
ASN 283
0.0052
PRO 284
0.0059
GLY 285
0.0043
HIS 286
0.0024
TYR 287
0.0042
LEU 288
0.0049
GLY 289
0.0031
HIS 290
0.0020
LEU 291
0.0040
ILE 292
0.0048
GLY 293
0.0036
HIS 294
0.0021
GLU 295
0.0028
GLY 296
0.0022
PRO 297
0.0031
GLY 298
0.0049
SER 299
0.0047
LEU 300
0.0063
LEU 301
0.0061
SER 302
0.0055
GLU 303
0.0076
LEU 304
0.0088
LYS 305
0.0083
SER 306
0.0083
LYS 307
0.0108
GLY 308
0.0112
TRP 309
0.0124
VAL 310
0.0106
ASN 311
0.0099
THR 312
0.0082
LEU 313
0.0074
VAL 314
0.0062
GLY 315
0.0057
GLY 316
0.0042
GLN 317
0.0038
LYS 318
0.0043
GLU 319
0.0032
GLY 320
0.0046
ALA 321
0.0039
ARG 322
0.0027
GLY 323
0.0054
PHE 324
0.0063
MET 325
0.0055
PHE 326
0.0067
PHE 327
0.0067
ILE 328
0.0076
ILE 329
0.0084
ASN 330
0.0096
VAL 331
0.0103
ASP 332
0.0118
LEU 333
0.0138
THR 334
0.0147
GLU 335
0.0170
GLU 336
0.0167
GLY 337
0.0149
LEU 338
0.0167
LEU 339
0.0178
HIS 340
0.0162
VAL 341
0.0152
GLU 342
0.0158
ASP 343
0.0149
ILE 344
0.0127
ILE 345
0.0128
LEU 346
0.0136
HIS 347
0.0116
MET 348
0.0102
PHE 349
0.0117
GLN 350
0.0117
TYR 351
0.0094
ILE 352
0.0098
GLN 353
0.0117
LYS 354
0.0104
LEU 355
0.0094
ARG 356
0.0116
ALA 357
0.0125
GLU 358
0.0113
GLY 359
0.0111
PRO 360
0.0098
GLN 361
0.0094
GLU 362
0.0095
TRP 363
0.0089
VAL 364
0.0075
PHE 365
0.0076
GLN 366
0.0082
GLU 367
0.0070
LEU 368
0.0058
LYS 369
0.0067
ASP 370
0.0072
LEU 371
0.0051
ASN 372
0.0050
ALA 373
0.0072
VAL 374
0.0070
ALA 375
0.0056
PHE 376
0.0072
ARG 377
0.0098
PHE 378
0.0098
LYS 379
0.0094
ASP 380
0.0110
LYS 381
0.0126
GLU 382
0.0126
ARG 383
0.0144
PRO 384
0.0160
ARG 385
0.0154
GLY 386
0.0128
TYR 387
0.0118
THR 388
0.0123
SER 389
0.0109
LYS 390
0.0088
ILE 391
0.0089
ALA 392
0.0090
GLY 393
0.0066
ILE 394
0.0055
LEU 395
0.0075
HIS 396
0.0057
TYR 397
0.0048
TYR 398
0.0071
PRO 399
0.0099
LEU 400
0.0117
GLU 401
0.0123
GLU 402
0.0096
VAL 403
0.0092
LEU 404
0.0099
THR 405
0.0089
ALA 406
0.0070
GLU 407
0.0054
TYR 408
0.0063
LEU 409
0.0078
LEU 410
0.0080
GLU 411
0.0099
GLU 412
0.0104
PHE 413
0.0103
ARG 414
0.0101
PRO 415
0.0109
ASP 416
0.0121
LEU 417
0.0101
ILE 418
0.0094
GLU 419
0.0116
MET 420
0.0114
VAL 421
0.0096
LEU 422
0.0107
ASP 423
0.0126
LYS 424
0.0113
LEU 425
0.0110
ARG 426
0.0135
PRO 427
0.0150
GLU 428
0.0162
ASN 429
0.0139
VAL 430
0.0135
ARG 431
0.0138
VAL 432
0.0145
ALA 433
0.0151
ILE 434
0.0162
VAL 435
0.0168
SER 436
0.0195
LYS 437
0.0221
SER 438
0.0240
PHE 439
0.0236
GLU 440
0.0258
GLY 441
0.0272
LYS 442
0.0258
THR 443
0.0236
ASP 444
0.0242
ARG 445
0.0219
THR 446
0.0211
GLU 447
0.0187
GLU 448
0.0183
TRP 449
0.0176
TYR 450
0.0186
GLY 451
0.0204
THR 452
0.0200
GLN 453
0.0210
TYR 454
0.0201
LYS 455
0.0210
GLN 456
0.0204
GLU 457
0.0218
ALA 458
0.0209
ILE 459
0.0205
PRO 460
0.0225
ASP 461
0.0223
GLU 462
0.0226
VAL 463
0.0200
ILE 464
0.0192
LYS 465
0.0205
LYS 466
0.0194
TRP 467
0.0169
GLN 468
0.0175
ASN 469
0.0192
ALA 470
0.0181
ASP 471
0.0156
LEU 472
0.0142
ASN 473
0.0116
GLY 474
0.0103
LYS 475
0.0079
PHE 476
0.0072
LYS 477
0.0064
LEU 478
0.0056
PRO 479
0.0038
THR 480
0.0032
LYS 481
0.0031
ASN 482
0.0035
GLU 483
0.0035
PHE 484
0.0041
ILE 485
0.0036
PRO 486
0.0040
THR 487
0.0047
ASN 488
0.0050
PHE 489
0.0054
GLU 490
0.0062
ILE 491
0.0078
LEU 492
0.0087
PRO 493
0.0109
LEU 494
0.0120
GLU 495
0.0132
LYS 496
0.0149
GLU 497
0.0133
ALA 498
0.0135
THR 499
0.0126
PRO 500
0.0118
TYR 501
0.0105
PRO 502
0.0093
ALA 503
0.0105
LEU 504
0.0102
ILE 505
0.0109
LYS 506
0.0107
ASP 507
0.0106
THR 508
0.0113
ALA 509
0.0110
MET 510
0.0102
SER 511
0.0087
LYS 512
0.0081
LEU 513
0.0080
TRP 514
0.0079
PHE 515
0.0083
LYS 516
0.0086
GLN 517
0.0088
ASP 518
0.0088
ASP 519
0.0106
LYS 520
0.0107
PHE 521
0.0094
PHE 522
0.0089
LEU 523
0.0073
PRO 524
0.0058
LYS 525
0.0049
ALA 526
0.0044
ASN 527
0.0035
LEU 528
0.0034
ASN 529
0.0029
PHE 530
0.0036
GLU 531
0.0037
PHE 532
0.0054
PHE 533
0.0058
SER 534
0.0074
PRO 535
0.0081
PHE 536
0.0092
ALA 537
0.0076
TYR 538
0.0073
VAL 539
0.0091
ASP 540
0.0110
PRO 541
0.0113
LEU 542
0.0126
HIS 543
0.0108
SER 544
0.0091
ASN 545
0.0107
MET 546
0.0108
ALA 547
0.0086
TYR 548
0.0084
LEU 549
0.0100
TYR 550
0.0091
LEU 551
0.0071
GLU 552
0.0081
LEU 553
0.0089
LEU 554
0.0074
LYS 555
0.0061
ASP 556
0.0073
SER 557
0.0071
LEU 558
0.0049
ASN 559
0.0041
GLU 560
0.0031
TYR 561
0.0020
ALA 562
0.0018
TYR 563
0.0018
ALA 564
0.0014
ALA 565
0.0014
GLU 566
0.0014
LEU 567
0.0022
ALA 568
0.0029
GLY 569
0.0032
LEU 570
0.0025
SER 571
0.0013
TYR 572
0.0004
ASP 573
0.0019
LEU 574
0.0035
GLN 575
0.0040
ASN 576
0.0044
THR 577
0.0033
ILE 578
0.0041
TYR 579
0.0039
GLY 580
0.0047
MET 581
0.0043
TYR 582
0.0024
LEU 583
0.0023
SER 584
0.0009
VAL 585
0.0016
LYS 586
0.0022
GLY 587
0.0027
TYR 588
0.0035
ASN 589
0.0041
ASP 590
0.0043
LYS 591
0.0027
GLN 592
0.0024
PRO 593
0.0039
ILE 594
0.0032
LEU 595
0.0024
LEU 596
0.0034
LYS 597
0.0051
LYS 598
0.0050
ILE 599
0.0048
ILE 600
0.0061
GLU 601
0.0075
LYS 602
0.0073
MET 603
0.0075
ALA 604
0.0089
THR 605
0.0102
PHE 606
0.0101
GLU 607
0.0114
ILE 608
0.0119
ASP 609
0.0129
GLU 610
0.0146
LYS 611
0.0147
ARG 612
0.0126
PHE 613
0.0130
GLU 614
0.0147
ILE 615
0.0139
ILE 616
0.0121
LYS 617
0.0137
GLU 618
0.0153
ALA 619
0.0135
TYR 620
0.0125
MET 621
0.0149
ARG 622
0.0157
SER 623
0.0135
LEU 624
0.0138
ASN 625
0.0167
ASN 626
0.0166
PHE 627
0.0154
ARG 628
0.0180
ALA 629
0.0189
GLU 630
0.0173
GLN 631
0.0176
PRO 632
0.0172
HIS 633
0.0158
GLN 634
0.0141
HIS 635
0.0143
ALA 636
0.0133
MET 637
0.0112
TYR 638
0.0106
TYR 639
0.0108
LEU 640
0.0092
ARG 641
0.0071
LEU 642
0.0076
LEU 643
0.0073
MET 644
0.0049
THR 645
0.0036
GLU 646
0.0042
VAL 647
0.0061
ALA 648
0.0072
TRP 649
0.0095
THR 650
0.0112
LYS 651
0.0125
ASP 652
0.0147
GLU 653
0.0138
LEU 654
0.0127
LYS 655
0.0149
GLU 656
0.0165
ALA 657
0.0149
LEU 658
0.0143
ASP 659
0.0168
ASP 660
0.0169
VAL 661
0.0153
THR 662
0.0162
LEU 663
0.0155
PRO 664
0.0164
ARG 665
0.0154
LEU 666
0.0135
LYS 667
0.0141
ALA 668
0.0145
PHE 669
0.0125
ILE 670
0.0113
PRO 671
0.0121
GLN 672
0.0122
LEU 673
0.0100
LEU 674
0.0098
SER 675
0.0114
ARG 676
0.0107
LEU 677
0.0088
HIS 678
0.0078
ILE 679
0.0066
GLU 680
0.0058
ALA 681
0.0053
LEU 682
0.0054
LEU 683
0.0059
HIS 684
0.0062
GLY 685
0.0065
ASN 686
0.0072
ILE 687
0.0074
THR 688
0.0090
LYS 689
0.0099
GLN 690
0.0103
ALA 691
0.0086
ALA 692
0.0079
LEU 693
0.0091
GLY 694
0.0090
ILE 695
0.0072
MET 696
0.0075
GLN 697
0.0092
MET 698
0.0084
VAL 699
0.0073
GLU 700
0.0088
ASP 701
0.0101
THR 702
0.0091
LEU 703
0.0092
ILE 704
0.0112
GLU 705
0.0116
HIS 706
0.0111
ALA 707
0.0118
HIS 708
0.0128
THR 709
0.0113
LYS 710
0.0122
PRO 711
0.0111
LEU 712
0.0103
LEU 713
0.0111
PRO 714
0.0103
SER 715
0.0100
GLN 716
0.0088
LEU 717
0.0073
VAL 718
0.0062
ARG 719
0.0041
TYR 720
0.0030
ARG 721
0.0021
GLU 722
0.0012
VAL 723
0.0021
GLN 724
0.0016
LEU 725
0.0032
PRO 726
0.0024
ASP 727
0.0042
ARG 728
0.0056
GLY 729
0.0063
TRP 730
0.0090
PHE 731
0.0093
VAL 732
0.0117
TYR 733
0.0133
GLN 734
0.0155
GLN 735
0.0164
ARG 736
0.0190
ASN 737
0.0195
GLU 738
0.0217
VAL 739
0.0223
HIS 740
0.0220
ASN 741
0.0236
ASN 742
0.0218
SER 743
0.0200
GLY 744
0.0176
ILE 745
0.0158
GLU 746
0.0135
ILE 747
0.0125
TYR 748
0.0101
TYR 749
0.0094
GLN 750
0.0072
THR 751
0.0083
ASP 752
0.0074
MET 753
0.0073
GLN 754
0.0093
SER 755
0.0115
THR 756
0.0139
SER 757
0.0148
GLU 758
0.0126
ASN 759
0.0128
MET 760
0.0155
PHE 761
0.0151
LEU 762
0.0136
GLU 763
0.0151
LEU 764
0.0176
PHE 765
0.0169
ALA 766
0.0162
GLN 767
0.0186
ILE 768
0.0201
ILE 769
0.0192
SER 770
0.0197
GLU 771
0.0223
PRO 772
0.0229
ALA 773
0.0212
PHE 774
0.0227
ASN 775
0.0249
THR 776
0.0243
LEU 777
0.0228
ARG 778
0.0241
THR 779
0.0265
LYS 780
0.0266
GLU 781
0.0249
GLN 782
0.0253
LEU 783
0.0229
GLY 784
0.0229
TYR 785
0.0227
ILE 786
0.0201
VAL 787
0.0192
PHE 788
0.0173
SER 789
0.0159
GLY 790
0.0143
PRO 791
0.0119
ARG 792
0.0093
ARG 793
0.0077
ALA 794
0.0050
ASN 795
0.0028
GLY 796
0.0052
ILE 797
0.0055
GLN 798
0.0080
GLY 799
0.0090
LEU 800
0.0114
ARG 801
0.0125
PHE 802
0.0148
ILE 803
0.0154
ILE 804
0.0178
GLN 805
0.0192
SER 806
0.0218
GLU 807
0.0235
LYS 808
0.0232
PRO 809
0.0220
PRO 810
0.0194
HIS 811
0.0188
TYR 812
0.0210
LEU 813
0.0201
GLU 814
0.0175
SER 815
0.0188
ARG 816
0.0207
VAL 817
0.0186
GLU 818
0.0176
ALA 819
0.0203
PHE 820
0.0207
LEU 821
0.0184
ILE 822
0.0195
THR 823
0.0221
MET 824
0.0212
GLU 825
0.0197
LYS 826
0.0222
SER 827
0.0238
ILE 828
0.0224
GLU 829
0.0234
ASP 830
0.0262
MET 831
0.0261
THR 832
0.0284
GLU 833
0.0283
GLU 834
0.0292
ALA 835
0.0269
PHE 836
0.0250
GLN 837
0.0261
LYS 838
0.0261
HIS 839
0.0232
ILE 840
0.0222
GLN 841
0.0236
ALA 842
0.0224
LEU 843
0.0196
ALA 844
0.0203
ILE 845
0.0207
ARG 846
0.0184
ARG 847
0.0165
LEU 848
0.0178
ASP 849
0.0171
LYS 850
0.0145
PRO 851
0.0119
LYS 852
0.0111
LYS 853
0.0084
LEU 854
0.0071
SER 855
0.0062
ALA 856
0.0082
GLU 857
0.0088
SER 858
0.0066
ALA 859
0.0063
LYS 860
0.0080
TYR 861
0.0076
TRP 862
0.0055
GLY 863
0.0058
GLU 864
0.0070
ILE 865
0.0063
ILE 866
0.0043
SER 867
0.0053
GLN 868
0.0068
GLN 869
0.0085
TYR 870
0.0095
ASN 871
0.0113
PHE 872
0.0117
ASP 873
0.0140
ARG 874
0.0135
ASP 875
0.0147
ASN 876
0.0172
THR 877
0.0172
GLU 878
0.0164
VAL 879
0.0185
ALA 880
0.0204
TYR 881
0.0195
LEU 882
0.0196
LYS 883
0.0225
THR 884
0.0229
LEU 885
0.0217
THR 886
0.0228
LYS 887
0.0226
GLU 888
0.0213
ASP 889
0.0194
ILE 890
0.0184
ILE 891
0.0186
LYS 892
0.0167
PHE 893
0.0150
TYR 894
0.0152
LYS 895
0.0143
GLU 896
0.0116
MET 897
0.0107
LEU 898
0.0125
ALA 899
0.0138
VAL 900
0.0131
ASP 901
0.0117
ALA 902
0.0106
PRO 903
0.0082
ARG 904
0.0077
ARG 905
0.0084
HIS 906
0.0073
LYS 907
0.0093
VAL 908
0.0095
SER 909
0.0120
VAL 910
0.0127
HIS 911
0.0155
VAL 912
0.0167
LEU 913
0.0194
ALA 914
0.0213
ARG 915
0.0223
GLU 916
0.0247
MET 917
0.0237
ASP 918
0.0237
SER 919
0.0218
CYS 920
0.0209
PRO 921
0.0195
VAL 922
0.0171
VAL 923
0.0179
GLY 924
0.0205
GLU 925
0.0217
PHE 926
0.0246
PRO 927
0.0265
CYS 928
0.0279
GLN 929
0.0266
ASN 930
0.0260
ASP 931
0.0286
ILE 932
0.0308
ASN 933
0.0310
LEU 934
0.0282
SER 935
0.0260
GLN 936
0.0242
ALA 937
0.0217
PRO 938
0.0194
ALA 939
0.0184
LEU 940
0.0159
PRO 941
0.0142
GLN 942
0.0136
PRO 943
0.0118
GLU 944
0.0113
VAL 945
0.0128
ILE 946
0.0120
GLN 947
0.0138
ASN 948
0.0126
MET 949
0.0104
THR 950
0.0102
GLU 951
0.0105
PHE 952
0.0086
LYS 953
0.0066
ARG 954
0.0077
GLY 955
0.0058
LEU 956
0.0034
PRO 957
0.0027
LEU 958
0.0025
PHE 959
0.0034
PRO 960
0.0057
LEU 961
0.0060
VAL 962
0.0078
LYS 963
0.0100
PRO 964
0.0101
HIS 965
0.0120
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.