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 = 0.0522
THR 26
0.0066
LYS 27
0.0061
CYS 28
0.0054
THR 29
0.0046
VAL 30
0.0056
SER 31
0.0056
HIS 32
0.0078
GLU 33
0.0092
VAL 34
0.0089
ALA 35
0.0076
ASP 36
0.0072
CYS 37
0.0072
SER 38
0.0069
HIS 39
0.0063
LEU 40
0.0064
LYS 41
0.0078
LEU 42
0.0086
THR 43
0.0089
GLN 44
0.0097
VAL 45
0.0099
PRO 46
0.0109
ASP 47
0.0123
ASP 48
0.0129
LEU 49
0.0120
PRO 50
0.0128
THR 51
0.0138
ASN 52
0.0134
ILE 53
0.0118
THR 54
0.0115
VAL 55
0.0099
LEU 56
0.0095
ASN 57
0.0088
LEU 58
0.0087
THR 59
0.0082
HIS 60
0.0078
ASN 61
0.0080
GLN 62
0.0082
LEU 63
0.0079
ARG 64
0.0076
ARG 65
0.0075
LEU 66
0.0080
PRO 67
0.0089
ALA 68
0.0090
ALA 69
0.0107
ASN 70
0.0111
PHE 71
0.0108
THR 72
0.0122
ARG 73
0.0131
TYR 74
0.0119
SER 75
0.0123
GLN 76
0.0125
LEU 77
0.0109
THR 78
0.0103
SER 79
0.0090
LEU 80
0.0083
ASP 81
0.0078
VAL 82
0.0076
GLY 83
0.0068
PHE 84
0.0067
ASN 85
0.0073
THR 86
0.0070
ILE 87
0.0064
SER 88
0.0059
LYS 89
0.0055
LEU 90
0.0052
GLU 91
0.0055
PRO 92
0.0045
GLU 93
0.0062
LEU 94
0.0070
CYS 95
0.0063
GLN 96
0.0077
LYS 97
0.0091
LEU 98
0.0090
PRO 99
0.0092
MET 100
0.0098
LEU 101
0.0077
LYS 102
0.0077
VAL 103
0.0072
LEU 104
0.0057
ASN 105
0.0054
LEU 106
0.0047
GLN 107
0.0044
HIS 108
0.0047
ASN 109
0.0053
GLU 110
0.0054
LEU 111
0.0044
SER 112
0.0045
GLN 113
0.0046
LEU 114
0.0034
SER 115
0.0038
ASP 116
0.0037
LYS 117
0.0026
THR 118
0.0023
PHE 119
0.0025
ALA 120
0.0028
PHE 121
0.0034
CYS 122
0.0042
THR 123
0.0055
ASN 124
0.0067
LEU 125
0.0057
THR 126
0.0068
GLU 127
0.0060
LEU 128
0.0041
HIS 129
0.0037
LEU 130
0.0024
MET 131
0.0029
SER 132
0.0031
ASN 133
0.0034
SER 134
0.0040
ILE 135
0.0038
GLN 136
0.0051
LYS 137
0.0058
ILE 138
0.0055
LYS 139
0.0068
ASN 140
0.0073
ASN 141
0.0063
PRO 142
0.0044
PHE 143
0.0049
VAL 144
0.0063
LYS 145
0.0056
GLN 146
0.0054
LYS 147
0.0073
ASN 148
0.0075
LEU 149
0.0064
ILE 150
0.0074
THR 151
0.0061
LEU 152
0.0047
ASP 153
0.0038
LEU 154
0.0030
SER 155
0.0027
HIS 156
0.0025
ASN 157
0.0029
GLY 158
0.0040
LEU 159
0.0045
SER 160
0.0056
SER 161
0.0065
THR 162
0.0065
LYS 163
0.0074
LEU 164
0.0068
GLY 165
0.0080
THR 166
0.0096
GLN 167
0.0100
VAL 168
0.0102
GLN 169
0.0088
LEU 170
0.0080
GLU 171
0.0093
ASN 172
0.0090
LEU 173
0.0078
GLN 174
0.0080
GLU 175
0.0066
LEU 176
0.0059
LEU 177
0.0048
LEU 178
0.0045
SER 179
0.0038
ASN 180
0.0031
ASN 181
0.0037
LYS 182
0.0043
ILE 183
0.0048
GLN 184
0.0053
ALA 185
0.0059
LEU 186
0.0065
LYS 187
0.0078
SER 188
0.0087
GLU 189
0.0095
GLU 190
0.0085
LEU 191
0.0085
ASP 192
0.0098
ILE 193
0.0094
PHE 194
0.0092
ALA 195
0.0105
ASN 196
0.0108
SER 197
0.0097
SER 198
0.0093
LEU 199
0.0081
LYS 200
0.0077
LYS 201
0.0065
LEU 202
0.0062
GLU 203
0.0052
LEU 204
0.0050
SER 205
0.0041
SER 206
0.0038
ASN 207
0.0044
GLN 208
0.0043
ILE 209
0.0046
LYS 210
0.0047
GLU 211
0.0052
PHE 212
0.0054
SER 213
0.0066
PRO 214
0.0070
GLY 215
0.0077
CYS 216
0.0075
PHE 217
0.0072
HIS 218
0.0081
ALA 219
0.0089
ILE 220
0.0088
GLY 221
0.0096
ARG 222
0.0088
LEU 223
0.0077
PHE 224
0.0073
GLY 225
0.0064
LEU 226
0.0053
PHE 227
0.0049
LEU 228
0.0045
ASN 229
0.0040
ASN 230
0.0040
VAL 231
0.0045
GLN 232
0.0046
LEU 233
0.0039
GLY 234
0.0039
PRO 235
0.0037
SER 236
0.0039
LEU 237
0.0037
THR 238
0.0030
GLU 239
0.0030
LYS 240
0.0032
LEU 241
0.0035
CYS 242
0.0032
LEU 243
0.0033
GLU 244
0.0045
LEU 245
0.0048
ALA 246
0.0043
ASN 247
0.0052
THR 248
0.0058
SER 249
0.0064
ILE 250
0.0057
ARG 251
0.0055
ASN 252
0.0053
LEU 253
0.0041
SER 254
0.0039
LEU 255
0.0031
SER 256
0.0032
ASN 257
0.0039
SER 258
0.0038
GLN 259
0.0044
LEU 260
0.0039
SER 261
0.0057
THR 262
0.0059
THR 263
0.0055
SER 264
0.0067
ASN 265
0.0074
THR 266
0.0053
THR 267
0.0042
PHE 268
0.0039
LEU 269
0.0045
GLY 270
0.0037
LEU 271
0.0038
LYS 272
0.0046
TRP 273
0.0044
THR 274
0.0049
ASN 275
0.0061
LEU 276
0.0051
THR 277
0.0064
MET 278
0.0054
LEU 279
0.0037
ASP 280
0.0033
LEU 281
0.0021
SER 282
0.0025
TYR 283
0.0035
ASN 284
0.0036
ASN 285
0.0047
LEU 286
0.0049
ASN 287
0.0064
VAL 288
0.0072
VAL 289
0.0066
GLY 290
0.0083
ASN 291
0.0094
ASP 292
0.0092
SER 293
0.0072
PHE 294
0.0067
ALA 295
0.0088
TRP 296
0.0070
LEU 297
0.0068
PRO 298
0.0086
GLN 299
0.0085
LEU 300
0.0072
GLU 301
0.0085
TYR 302
0.0071
PHE 303
0.0051
PHE 304
0.0038
LEU 305
0.0023
GLU 306
0.0021
TYR 307
0.0031
ASN 308
0.0034
ASN 309
0.0050
ILE 310
0.0052
GLN 311
0.0074
HIS 312
0.0079
LEU 313
0.0072
PHE 314
0.0092
SER 315
0.0102
HIS 316
0.0106
SER 317
0.0083
LEU 318
0.0079
HIS 319
0.0100
GLY 320
0.0106
LEU 321
0.0093
PHE 322
0.0115
ASN 323
0.0113
VAL 324
0.0092
ARG 325
0.0100
TYR 326
0.0081
LEU 327
0.0059
ASN 328
0.0043
LEU 329
0.0023
LYS 330
0.0025
ARG 331
0.0027
SER 332
0.0022
PHE 333
0.0039
THR 334
0.0059
LYS 335
0.0067
GLN 336
0.0089
SER 337
0.0116
ILE 338
0.0133
SER 339
0.0158
LEU 340
0.0150
ALA 341
0.0121
SER 342
0.0108
LEU 343
0.0084
PRO 344
0.0067
LYS 345
0.0076
ILE 346
0.0070
ASP 347
0.0092
ASP 348
0.0102
PHE 349
0.0107
SER 350
0.0090
PHE 351
0.0088
GLN 352
0.0114
TRP 353
0.0115
LEU 354
0.0104
LYS 355
0.0128
CYS 356
0.0129
LEU 357
0.0106
GLU 358
0.0112
HIS 359
0.0093
LEU 360
0.0069
ASN 361
0.0050
MET 362
0.0028
GLU 363
0.0034
ASP 364
0.0039
ASN 365
0.0030
ASP 366
0.0041
ILE 367
0.0034
PRO 368
0.0049
GLY 369
0.0039
ILE 370
0.0043
LYS 371
0.0070
SER 372
0.0086
ASN 373
0.0096
MET 374
0.0075
PHE 375
0.0080
THR 376
0.0107
GLY 377
0.0123
LEU 378
0.0112
ILE 379
0.0137
ASN 380
0.0135
LEU 381
0.0112
LYS 382
0.0117
TYR 383
0.0100
LEU 384
0.0074
SER 385
0.0062
LEU 386
0.0040
SER 387
0.0051
ASN 388
0.0045
SER 389
0.0023
PHE 390
0.0023
THR 391
0.0043
SER 392
0.0043
LEU 393
0.0026
ARG 394
0.0035
THR 395
0.0022
LEU 396
0.0015
THR 397
0.0027
ASN 398
0.0038
GLU 399
0.0055
THR 400
0.0042
PHE 401
0.0055
VAL 402
0.0077
SER 403
0.0084
LEU 404
0.0085
ALA 405
0.0102
HIS 406
0.0123
SER 407
0.0113
PRO 408
0.0128
LEU 409
0.0107
HIS 410
0.0117
ILE 411
0.0101
LEU 412
0.0078
ASN 413
0.0074
LEU 414
0.0054
THR 415
0.0068
LYS 416
0.0062
ASN 417
0.0043
LYS 418
0.0053
ILE 419
0.0040
SER 420
0.0047
LYS 421
0.0033
ILE 422
0.0023
GLU 423
0.0016
SER 424
0.0018
ASP 425
0.0033
ALA 426
0.0031
PHE 427
0.0050
SER 428
0.0064
TRP 429
0.0075
LEU 430
0.0081
GLY 431
0.0096
HIS 432
0.0111
LEU 433
0.0096
GLU 434
0.0111
VAL 435
0.0104
LEU 436
0.0084
ASP 437
0.0086
LEU 438
0.0071
GLY 439
0.0087
LEU 440
0.0093
ASN 441
0.0074
GLU 442
0.0072
ILE 443
0.0062
GLY 444
0.0066
GLN 445
0.0053
GLU 446
0.0051
LEU 447
0.0048
THR 448
0.0036
GLY 449
0.0041
GLN 450
0.0032
GLU 451
0.0032
TRP 452
0.0049
ARG 453
0.0049
GLY 454
0.0066
LEU 455
0.0074
GLU 456
0.0087
ASN 457
0.0100
ILE 458
0.0093
PHE 459
0.0109
GLU 460
0.0104
ILE 461
0.0092
TYR 462
0.0100
LEU 463
0.0090
SER 464
0.0107
TYR 465
0.0112
ASN 466
0.0089
LYS 467
0.0090
TYR 468
0.0082
LEU 469
0.0073
GLN 470
0.0065
LEU 471
0.0065
THR 472
0.0055
ARG 473
0.0052
ASN 474
0.0048
SER 475
0.0056
PHE 476
0.0061
ALA 477
0.0054
LEU 478
0.0054
VAL 479
0.0067
PRO 480
0.0072
SER 481
0.0087
LEU 482
0.0090
GLN 483
0.0104
ARG 484
0.0108
LEU 485
0.0100
MET 486
0.0109
LEU 487
0.0104
ARG 488
0.0119
ARG 489
0.0121
VAL 490
0.0107
ALA 491
0.0104
LEU 492
0.0092
LYS 493
0.0083
ASN 494
0.0071
VAL 495
0.0078
ASP 496
0.0062
SER 497
0.0058
SER 498
0.0050
PRO 499
0.0050
SER 500
0.0057
PRO 501
0.0064
PHE 502
0.0069
GLN 503
0.0061
PRO 504
0.0062
LEU 505
0.0073
ARG 506
0.0067
ASN 507
0.0083
LEU 508
0.0087
THR 509
0.0100
ILE 510
0.0108
LEU 511
0.0104
ASP 512
0.0113
LEU 513
0.0108
SER 514
0.0120
ASN 515
0.0128
ASN 516
0.0122
ASN 517
0.0114
ILE 518
0.0098
ALA 519
0.0088
ASN 520
0.0074
ILE 521
0.0066
ASN 522
0.0052
ASP 523
0.0037
ASP 524
0.0038
MET 525
0.0054
LEU 526
0.0053
GLU 527
0.0042
GLY 528
0.0049
LEU 529
0.0061
GLU 530
0.0062
LYS 531
0.0081
LEU 532
0.0082
GLU 533
0.0095
ILE 534
0.0101
LEU 535
0.0092
ASP 536
0.0106
LEU 537
0.0099
GLN 538
0.0112
HIS 539
0.0123
ASN 540
0.0114
ASN 541
0.0107
LEU 542
0.0083
ALA 543
0.0078
ARG 544
0.0087
LEU 545
0.0068
TRP 546
0.0057
LYS 547
0.0076
HIS 548
0.0082
ALA 549
0.0107
ASN 550
0.0100
PRO 551
0.0113
GLY 552
0.0095
GLY 553
0.0078
PRO 554
0.0055
ILE 555
0.0042
TYR 556
0.0026
PHE 557
0.0035
LEU 558
0.0032
LYS 559
0.0020
GLY 560
0.0036
LEU 561
0.0050
SER 562
0.0062
HIS 563
0.0081
LEU 564
0.0074
HIS 565
0.0088
ILE 566
0.0098
LEU 567
0.0081
ASN 568
0.0092
LEU 569
0.0082
GLU 570
0.0098
SER 571
0.0111
ASN 572
0.0100
GLY 573
0.0099
PHE 574
0.0072
ASP 575
0.0072
GLU 576
0.0057
ILE 577
0.0035
PRO 578
0.0043
VAL 579
0.0044
GLU 580
0.0037
VAL 581
0.0013
PHE 582
0.0024
LYS 583
0.0040
ASP 584
0.0046
LEU 585
0.0052
PHE 586
0.0077
GLU 587
0.0092
LEU 588
0.0076
LYS 589
0.0095
ILE 590
0.0088
ILE 591
0.0072
ASP 592
0.0081
LEU 593
0.0064
GLY 594
0.0083
LEU 595
0.0101
ASN 596
0.0090
ASN 597
0.0089
LEU 598
0.0057
ASN 599
0.0056
THR 600
0.0063
LEU 601
0.0046
PRO 602
0.0070
ALA 603
0.0085
SER 604
0.0083
VAL 605
0.0051
PHE 606
0.0059
ASN 607
0.0087
ASN 608
0.0082
GLN 609
0.0082
VAL 610
0.0113
SER 611
0.0120
LEU 612
0.0102
LYS 613
0.0123
SER 614
0.0106
LEU 615
0.0075
ASN 616
0.0078
LEU 617
0.0054
GLN 618
0.0080
LYS 619
0.0091
ASN 620
0.0073
LEU 621
0.0073
ILE 622
0.0040
THR 623
0.0050
SER 624
0.0056
VAL 625
0.0051
GLU 626
0.0085
LYS 627
0.0106
LYS 628
0.0110
VAL 629
0.0075
PHE 630
0.0074
GLY 631
0.0111
PRO 632
0.0115
ALA 633
0.0091
PHE 634
0.0108
ARG 635
0.0144
ASN 636
0.0152
LEU 637
0.0134
THR 638
0.0156
GLU 639
0.0134
LEU 640
0.0100
ASP 641
0.0092
MET 642
0.0058
ARG 643
0.0079
PHE 644
0.0082
ASN 645
0.0053
PRO 646
0.0061
PHE 647
0.0030
ASP 648
0.0060
CYS 649
0.0061
THR 650
0.0102
CYS 651
0.0129
GLU 652
0.0135
SER 653
0.0093
ILE 654
0.0075
ALA 655
0.0114
TRP 656
0.0112
PHE 657
0.0084
VAL 658
0.0095
ASN 659
0.0130
TRP 660
0.0126
ILE 661
0.0119
ASN 662
0.0138
GLU 663
0.0151
THR 664
0.0146
HIS 665
0.0159
THR 666
0.0157
ASN 667
0.0159
ILE 668
0.0130
PRO 669
0.0144
GLU 670
0.0135
LEU 671
0.0114
SER 672
0.0111
SER 673
0.0115
HIS 674
0.0097
TYR 675
0.0061
LEU 676
0.0045
CYS 677
0.0024
ASN 678
0.0067
THR 679
0.0089
PRO 680
0.0099
PRO 681
0.0104
HIS 682
0.0081
TYR 683
0.0046
HIS 684
0.0061
GLY 685
0.0057
PHE 686
0.0024
PRO 687
0.0048
VAL 688
0.0044
ARG 689
0.0084
LEU 690
0.0081
PHE 691
0.0079
ASP 692
0.0121
THR 693
0.0151
SER 694
0.0191
SER 695
0.0185
CYS 696
0.0188
GLU 1
0.0164
ALA 2
0.0162
ALA 3
0.0161
ALA 4
0.0136
LYS 5
0.0122
MET 6
0.0126
GLN 7
0.0116
ARG 8
0.0093
LEU 9
0.0095
VAL 10
0.0105
LEU 11
0.0076
LEU 12
0.0063
LEU 13
0.0075
ALA 14
0.0079
ILE 15
0.0060
SER 16
0.0042
LEU 17
0.0052
LEU 18
0.0069
LEU 19
0.0055
TYR 20
0.0048
GLN 21
0.0060
ASP 22
0.0083
LEU 23
0.0077
PRO 24
0.0100
VAL 25
0.0079
ARG 26
0.0110
SER 27
0.0102
GLU 28
0.0099
PHE 29
0.0074
GLU 30
0.0090
LEU 31
0.0135
ASP 32
0.0117
ARG 33
0.0112
ILE 34
0.0153
CYS 35
0.0171
GLY 36
0.0218
TYR 37
0.0273
GLY 38
0.0248
THR 39
0.0244
ALA 40
0.0177
ARG 41
0.0129
CYS 42
0.0101
ARG 43
0.0070
LYS 44
0.0039
LYS 45
0.0039
CYS 46
0.0061
ARG 47
0.0100
SER 48
0.0125
GLN 49
0.0156
GLU 50
0.0127
TYR 51
0.0095
ARG 52
0.0081
ILE 53
0.0121
GLY 54
0.0122
ARG 55
0.0115
CYS 56
0.0112
PRO 57
0.0125
ASN 58
0.0096
THR 59
0.0091
TYR 60
0.0069
ALA 61
0.0069
CYS 62
0.0109
CYS 63
0.0109
LEU 64
0.0147
ARG 65
0.0166
LYS 66
0.0218
TRP 67
0.0226
ASP 68
0.0198
GLU 69
0.0261
SER 70
0.0214
LEU 71
0.0179
LEU 72
0.0255
ASN 73
0.0251
ARG 74
0.0159
THR 75
0.0174
LYS 76
0.0222
PRO 77
0.0132
GLU 78
0.0281
ALA 79
0.0291
ALA 80
0.0163
ALA 81
0.0144
LYS 82
0.0094
LYS 83
0.0119
GLU 84
0.0087
MET 85
0.0112
ASN 86
0.0097
LEU 87
0.0103
SER 88
0.0107
VAL 89
0.0116
GLY 90
0.0124
LEU 91
0.0135
GLY 92
0.0153
GLY 93
0.0156
GLY 94
0.0135
SER 95
0.0128
ASN 96
0.0101
LEU 97
0.0097
SER 98
0.0084
VAL 99
0.0083
GLY 100
0.0071
LEU 101
0.0049
GLY 102
0.0079
GLU 103
0.0152
ILE 104
0.0229
GLY 105
0.0307
GLY 106
0.0409
GLY 107
0.0312
SER 108
0.0236
LYS 109
0.0138
LEU 110
0.0061
LEU 111
0.0075
ASP 112
0.0091
ILE 113
0.0097
ASN 114
0.0120
LEU 115
0.0133
GLY 116
0.0164
ARG 117
0.0179
GLY 118
0.0181
GLY 119
0.0182
GLY 120
0.0176
SER 121
0.0149
MET 122
0.0138
VAL 123
0.0136
ASP 124
0.0132
LEU 125
0.0136
THR 126
0.0146
PHE 127
0.0162
GLY 128
0.0175
GLY 129
0.0183
VAL 130
0.0202
GLY 131
0.0212
GLY 132
0.0214
GLY 133
0.0183
SER 134
0.0189
THR 135
0.0162
PHE 136
0.0176
THR 137
0.0177
PHE 138
0.0148
PHE 139
0.0159
PRO 140
0.0133
LEU 141
0.0134
VAL 142
0.0134
ILE 143
0.0108
GLY 144
0.0111
GLY 145
0.0103
GLY 146
0.0111
SER 147
0.0118
ASP 148
0.0128
ALA 149
0.0121
MET 150
0.0108
TYR 151
0.0125
LEU 152
0.0133
GLY 153
0.0161
PHE 154
0.0174
ALA 155
0.0204
ALA 156
0.0241
GLY 157
0.0201
GLY 158
0.0168
GLY 159
0.0125
SER 160
0.0108
ALA 161
0.0135
GLY 162
0.0137
GLY 163
0.0136
GLU 164
0.0147
ASN 165
0.0145
HIS 166
0.0130
VAL 167
0.0124
ALA 168
0.0113
PHE 169
0.0112
GLY 170
0.0113
PRO 171
0.0140
GLY 172
0.0142
PRO 173
0.0141
GLY 174
0.0140
VAL 175
0.0125
ASP 176
0.0110
LEU 177
0.0123
THR 178
0.0115
PHE 179
0.0135
GLY 180
0.0126
GLY 181
0.0105
VAL 182
0.0129
GLN 183
0.0129
PHE 184
0.0160
ALA 185
0.0174
MET 186
0.0219
VAL 187
0.0314
ASN 188
0.0325
ASN 189
0.0459
GLY 190
0.0460
PRO 191
0.0355
GLY 192
0.0507
PRO 193
0.0522
GLY 194
0.0300
GLU 195
0.0084
SER 196
0.0349
PHE 197
0.0298
THR 198
0.0179
ALA 199
0.0199
GLN 200
0.0134
PRO 201
0.0216
ALA 202
0.0183
ASP 203
0.0093
MET 204
0.0137
GLN 205
0.0163
ALA 206
0.0076
GLY 207
0.0059
ILE 208
0.0029
LYS 209
0.0078
GLY 210
0.0101
PRO 211
0.0112
GLY 212
0.0097
PRO 213
0.0062
GLY 214
0.0066
GLY 215
0.0085
SER 216
0.0114
ILE 217
0.0143
GLN 218
0.0189
VAL 219
0.0257
ILE 220
0.0327
ASN 221
0.0270
GLY 222
0.0212
SER 223
0.0122
THR 224
0.0102
ILE 225
0.0035
GLY 226
0.0091
THR 227
0.0117
GLY 228
0.0101
SER 229
0.0100
LYS 230
0.0061
LYS 231
0.0065
THR 232
0.0071
ILE 233
0.0093
LEU 234
0.0112
ILE 235
0.0147
TYR 236
0.0161
SER 237
0.0201
ILE 238
0.0235
ILE 239
0.0264
GLY 240
0.0305
VAL 241
0.0313
LYS 242
0.0326
LYS 243
0.0298
GLY 244
0.0238
THR 245
0.0250
LEU 246
0.0225
ALA 247
0.0241
TRP 248
0.0208
ALA 249
0.0237
ARG 250
0.0207
THR 251
0.0199
GLY 252
0.0187
PHE 253
0.0174
SER 254
0.0169
PRO 255
0.0144
ALA 256
0.0163
LYS 257
0.0163
LYS 258
0.0138
LEU 259
0.0177
ASN 260
0.0196
ALA 261
0.0198
GLY 262
0.0110
VAL 263
0.0128
VAL 264
0.0038
ARG 265
0.0113
VAL 266
0.0103
PHE 267
0.0097
PHE 268
0.0093
LEU 269
0.0108
ASN 270
0.0118
GLN 271
0.0196
LYS 272
0.0242
LYS 273
0.0184
ALA 274
0.0150
LYS 275
0.0218
ASP 276
0.0184
VAL 277
0.0092
LEU 278
0.0137
ARG 279
0.0146
LYS 280
0.0063
THR 281
0.0126
SER 282
0.0231
ARG 283
0.0156
PRO 284
0.0229
MET 285
0.0229
VAL 286
0.0130
ASP 287
0.0148
LEU 288
0.0138
THR 289
0.0130
PHE 290
0.0074
GLY 291
0.0036
GLY 292
0.0123
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.