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 = 0.0422
THR 26
0.0031
LYS 27
0.0044
CYS 28
0.0061
THR 29
0.0065
VAL 30
0.0085
SER 31
0.0092
HIS 32
0.0115
GLU 33
0.0121
VAL 34
0.0114
ALA 35
0.0098
ASP 36
0.0090
CYS 37
0.0081
SER 38
0.0078
HIS 39
0.0063
LEU 40
0.0056
LYS 41
0.0068
LEU 42
0.0072
THR 43
0.0068
GLN 44
0.0077
VAL 45
0.0086
PRO 46
0.0085
ASP 47
0.0094
ASP 48
0.0099
LEU 49
0.0102
PRO 50
0.0112
THR 51
0.0124
ASN 52
0.0130
ILE 53
0.0120
THR 54
0.0121
VAL 55
0.0111
LEU 56
0.0108
ASN 57
0.0101
LEU 58
0.0095
THR 59
0.0092
HIS 60
0.0083
ASN 61
0.0079
GLN 62
0.0072
LEU 63
0.0071
ARG 64
0.0063
ARG 65
0.0065
LEU 66
0.0072
PRO 67
0.0076
ALA 68
0.0080
ALA 69
0.0089
ASN 70
0.0092
PHE 71
0.0095
THR 72
0.0103
ARG 73
0.0110
TYR 74
0.0107
SER 75
0.0110
GLN 76
0.0114
LEU 77
0.0105
THR 78
0.0102
SER 79
0.0098
LEU 80
0.0091
ASP 81
0.0091
VAL 82
0.0084
GLY 83
0.0080
PHE 84
0.0076
ASN 85
0.0073
THR 86
0.0062
ILE 87
0.0058
SER 88
0.0047
LYS 89
0.0046
LEU 90
0.0050
GLU 91
0.0051
PRO 92
0.0045
GLU 93
0.0059
LEU 94
0.0067
CYS 95
0.0061
GLN 96
0.0068
LYS 97
0.0080
LEU 98
0.0082
PRO 99
0.0079
MET 100
0.0087
LEU 101
0.0074
LYS 102
0.0076
VAL 103
0.0079
LEU 104
0.0067
ASN 105
0.0070
LEU 106
0.0057
GLN 107
0.0061
HIS 108
0.0061
ASN 109
0.0055
GLU 110
0.0045
LEU 111
0.0037
SER 112
0.0025
GLN 113
0.0017
LEU 114
0.0018
SER 115
0.0013
ASP 116
0.0015
LYS 117
0.0016
THR 118
0.0025
PHE 119
0.0030
ALA 120
0.0022
PHE 121
0.0031
CYS 122
0.0041
THR 123
0.0041
ASN 124
0.0056
LEU 125
0.0059
THR 126
0.0070
GLU 127
0.0071
LEU 128
0.0057
HIS 129
0.0059
LEU 130
0.0044
MET 131
0.0053
SER 132
0.0050
ASN 133
0.0039
SER 134
0.0032
ILE 135
0.0025
GLN 136
0.0025
LYS 137
0.0029
ILE 138
0.0032
LYS 139
0.0032
ASN 140
0.0037
ASN 141
0.0038
PRO 142
0.0030
PHE 143
0.0042
VAL 144
0.0045
LYS 145
0.0040
GLN 146
0.0049
LYS 147
0.0061
ASN 148
0.0068
LEU 149
0.0067
ILE 150
0.0081
THR 151
0.0076
LEU 152
0.0063
ASP 153
0.0061
LEU 154
0.0049
SER 155
0.0055
HIS 156
0.0049
ASN 157
0.0040
GLY 158
0.0034
LEU 159
0.0040
SER 160
0.0044
SER 161
0.0054
THR 162
0.0061
LYS 163
0.0060
LEU 164
0.0056
GLY 165
0.0060
THR 166
0.0067
GLN 167
0.0076
VAL 168
0.0084
GLN 169
0.0075
LEU 170
0.0076
GLU 171
0.0091
ASN 172
0.0093
LEU 173
0.0086
GLN 174
0.0093
GLU 175
0.0085
LEU 176
0.0076
LEU 177
0.0069
LEU 178
0.0061
SER 179
0.0060
ASN 180
0.0050
ASN 181
0.0044
LYS 182
0.0041
ILE 183
0.0048
GLN 184
0.0046
ALA 185
0.0054
LEU 186
0.0060
LYS 187
0.0068
SER 188
0.0078
GLU 189
0.0080
GLU 190
0.0073
LEU 191
0.0078
ASP 192
0.0089
ILE 193
0.0086
PHE 194
0.0091
ALA 195
0.0102
ASN 196
0.0111
SER 197
0.0104
SER 198
0.0108
LEU 199
0.0098
LYS 200
0.0103
LYS 201
0.0091
LEU 202
0.0082
GLU 203
0.0073
LEU 204
0.0063
SER 205
0.0057
SER 206
0.0044
ASN 207
0.0043
GLN 208
0.0033
ILE 209
0.0041
LYS 210
0.0038
GLU 211
0.0045
PHE 212
0.0053
SER 213
0.0064
PRO 214
0.0070
GLY 215
0.0079
CYS 216
0.0076
PHE 217
0.0079
HIS 218
0.0090
ALA 219
0.0094
ILE 220
0.0096
GLY 221
0.0112
ARG 222
0.0110
LEU 223
0.0099
PHE 224
0.0102
GLY 225
0.0091
LEU 226
0.0075
PHE 227
0.0068
LEU 228
0.0051
ASN 229
0.0054
ASN 230
0.0047
VAL 231
0.0034
GLN 232
0.0019
LEU 233
0.0011
GLY 234
0.0011
PRO 235
0.0009
SER 236
0.0018
LEU 237
0.0019
THR 238
0.0019
GLU 239
0.0021
LYS 240
0.0037
LEU 241
0.0040
CYS 242
0.0043
LEU 243
0.0053
GLU 244
0.0062
LEU 245
0.0065
ALA 246
0.0072
ASN 247
0.0089
THR 248
0.0091
SER 249
0.0099
ILE 250
0.0086
ARG 251
0.0085
ASN 252
0.0082
LEU 253
0.0064
SER 254
0.0063
LEU 255
0.0047
SER 256
0.0067
ASN 257
0.0065
SER 258
0.0045
GLN 259
0.0049
LEU 260
0.0041
SER 261
0.0064
THR 262
0.0057
THR 263
0.0042
SER 264
0.0036
ASN 265
0.0028
THR 266
0.0023
THR 267
0.0013
PHE 268
0.0018
LEU 269
0.0024
GLY 270
0.0040
LEU 271
0.0043
LYS 272
0.0046
TRP 273
0.0064
THR 274
0.0067
ASN 275
0.0076
LEU 276
0.0062
THR 277
0.0074
MET 278
0.0075
LEU 279
0.0061
ASP 280
0.0070
LEU 281
0.0065
SER 282
0.0086
TYR 283
0.0096
ASN 284
0.0080
ASN 285
0.0094
LEU 286
0.0086
ASN 287
0.0094
VAL 288
0.0081
VAL 289
0.0066
GLY 290
0.0058
ASN 291
0.0047
ASP 292
0.0031
SER 293
0.0032
PHE 294
0.0030
ALA 295
0.0018
TRP 296
0.0019
LEU 297
0.0033
PRO 298
0.0041
GLN 299
0.0057
LEU 300
0.0058
GLU 301
0.0071
TYR 302
0.0079
PHE 303
0.0072
PHE 304
0.0084
LEU 305
0.0084
GLU 306
0.0106
TYR 307
0.0117
ASN 308
0.0109
ASN 309
0.0115
ILE 310
0.0102
GLN 311
0.0108
HIS 312
0.0097
LEU 313
0.0083
PHE 314
0.0074
SER 315
0.0062
HIS 316
0.0050
SER 317
0.0054
LEU 318
0.0050
HIS 319
0.0035
GLY 320
0.0027
LEU 321
0.0040
PHE 322
0.0041
ASN 323
0.0053
VAL 324
0.0061
ARG 325
0.0075
TYR 326
0.0085
LEU 327
0.0083
ASN 328
0.0097
LEU 329
0.0101
LYS 330
0.0117
ARG 331
0.0126
SER 332
0.0111
PHE 333
0.0115
THR 334
0.0130
LYS 335
0.0146
GLN 336
0.0158
SER 337
0.0174
ILE 338
0.0185
SER 339
0.0198
LEU 340
0.0182
ALA 341
0.0163
SER 342
0.0149
LEU 343
0.0134
PRO 344
0.0115
LYS 345
0.0101
ILE 346
0.0088
ASP 347
0.0080
ASP 348
0.0070
PHE 349
0.0059
SER 350
0.0064
PHE 351
0.0061
GLN 352
0.0049
TRP 353
0.0043
LEU 354
0.0052
LYS 355
0.0048
CYS 356
0.0057
LEU 357
0.0067
GLU 358
0.0077
HIS 359
0.0088
LEU 360
0.0089
ASN 361
0.0102
MET 362
0.0104
GLU 363
0.0118
ASP 364
0.0129
ASN 365
0.0125
ASP 366
0.0125
ILE 367
0.0111
PRO 368
0.0108
GLY 369
0.0093
ILE 370
0.0080
LYS 371
0.0076
SER 372
0.0065
ASN 373
0.0063
MET 374
0.0070
PHE 375
0.0066
THR 376
0.0057
GLY 377
0.0052
LEU 378
0.0058
ILE 379
0.0053
ASN 380
0.0060
LEU 381
0.0069
LYS 382
0.0075
TYR 383
0.0085
LEU 384
0.0086
SER 385
0.0096
LEU 386
0.0098
SER 387
0.0108
ASN 388
0.0115
SER 389
0.0109
PHE 390
0.0106
THR 391
0.0114
SER 392
0.0093
LEU 393
0.0079
ARG 394
0.0063
THR 395
0.0055
LEU 396
0.0051
THR 397
0.0049
ASN 398
0.0044
GLU 399
0.0057
THR 400
0.0062
PHE 401
0.0058
VAL 402
0.0056
SER 403
0.0062
LEU 404
0.0060
ALA 405
0.0053
HIS 406
0.0053
SER 407
0.0059
PRO 408
0.0058
LEU 409
0.0064
HIS 410
0.0068
ILE 411
0.0076
LEU 412
0.0074
ASN 413
0.0082
LEU 414
0.0079
THR 415
0.0087
LYS 416
0.0091
ASN 417
0.0086
LYS 418
0.0076
ILE 419
0.0063
SER 420
0.0052
LYS 421
0.0040
ILE 422
0.0037
GLU 423
0.0036
SER 424
0.0032
ASP 425
0.0032
ALA 426
0.0041
PHE 427
0.0041
SER 428
0.0037
TRP 429
0.0043
LEU 430
0.0047
GLY 431
0.0041
HIS 432
0.0051
LEU 433
0.0054
GLU 434
0.0061
VAL 435
0.0065
LEU 436
0.0059
ASP 437
0.0064
LEU 438
0.0056
GLY 439
0.0063
LEU 440
0.0069
ASN 441
0.0062
GLU 442
0.0050
ILE 443
0.0039
GLY 444
0.0030
GLN 445
0.0028
GLU 446
0.0031
LEU 447
0.0030
THR 448
0.0034
GLY 449
0.0033
GLN 450
0.0028
GLU 451
0.0028
TRP 452
0.0031
ARG 453
0.0029
GLY 454
0.0030
LEU 455
0.0037
GLU 456
0.0041
ASN 457
0.0051
ILE 458
0.0051
PHE 459
0.0063
GLU 460
0.0061
ILE 461
0.0051
TYR 462
0.0053
LEU 463
0.0045
SER 464
0.0051
TYR 465
0.0049
ASN 466
0.0040
LYS 467
0.0032
TYR 468
0.0028
LEU 469
0.0031
GLN 470
0.0035
LEU 471
0.0041
THR 472
0.0045
ARG 473
0.0053
ASN 474
0.0048
SER 475
0.0042
PHE 476
0.0049
ALA 477
0.0053
LEU 478
0.0045
VAL 479
0.0050
PRO 480
0.0063
SER 481
0.0064
LEU 482
0.0062
GLN 483
0.0072
ARG 484
0.0068
LEU 485
0.0060
MET 486
0.0056
LEU 487
0.0049
ARG 488
0.0051
ARG 489
0.0044
VAL 490
0.0037
ALA 491
0.0036
LEU 492
0.0039
LYS 493
0.0042
ASN 494
0.0049
VAL 495
0.0054
ASP 496
0.0055
SER 497
0.0056
SER 498
0.0066
PRO 499
0.0070
SER 500
0.0064
PRO 501
0.0060
PHE 502
0.0065
GLN 503
0.0073
PRO 504
0.0073
LEU 505
0.0073
ARG 506
0.0082
ASN 507
0.0082
LEU 508
0.0079
THR 509
0.0082
ILE 510
0.0078
LEU 511
0.0071
ASP 512
0.0065
LEU 513
0.0060
SER 514
0.0058
ASN 515
0.0051
ASN 516
0.0048
ASN 517
0.0045
ILE 518
0.0048
ALA 519
0.0047
ASN 520
0.0050
ILE 521
0.0058
ASN 522
0.0064
ASP 523
0.0069
ASP 524
0.0073
MET 525
0.0069
LEU 526
0.0076
GLU 527
0.0081
GLY 528
0.0086
LEU 529
0.0084
GLU 530
0.0088
LYS 531
0.0086
LEU 532
0.0082
GLU 533
0.0081
ILE 534
0.0079
LEU 535
0.0075
ASP 536
0.0066
LEU 537
0.0061
GLN 538
0.0056
HIS 539
0.0050
ASN 540
0.0050
ASN 541
0.0043
LEU 542
0.0045
ALA 543
0.0038
ARG 544
0.0038
LEU 545
0.0044
TRP 546
0.0038
LYS 547
0.0032
HIS 548
0.0032
ALA 549
0.0036
ASN 550
0.0043
PRO 551
0.0050
GLY 552
0.0056
GLY 553
0.0045
PRO 554
0.0044
ILE 555
0.0055
TYR 556
0.0060
PHE 557
0.0067
LEU 558
0.0068
LYS 559
0.0070
GLY 560
0.0078
LEU 561
0.0077
SER 562
0.0075
HIS 563
0.0082
LEU 564
0.0081
HIS 565
0.0083
ILE 566
0.0076
LEU 567
0.0066
ASN 568
0.0061
LEU 569
0.0053
GLU 570
0.0048
SER 571
0.0041
ASN 572
0.0042
GLY 573
0.0035
PHE 574
0.0033
ASP 575
0.0030
GLU 576
0.0029
ILE 577
0.0034
PRO 578
0.0035
VAL 579
0.0038
GLU 580
0.0046
VAL 581
0.0052
PHE 582
0.0056
LYS 583
0.0055
ASP 584
0.0065
LEU 585
0.0070
PHE 586
0.0073
GLU 587
0.0081
LEU 588
0.0075
LYS 589
0.0079
ILE 590
0.0074
ILE 591
0.0061
ASP 592
0.0054
LEU 593
0.0042
GLY 594
0.0038
LEU 595
0.0033
ASN 596
0.0032
ASN 597
0.0037
LEU 598
0.0035
ASN 599
0.0048
THR 600
0.0049
LEU 601
0.0035
PRO 602
0.0035
ALA 603
0.0045
SER 604
0.0051
VAL 605
0.0045
PHE 606
0.0051
ASN 607
0.0053
ASN 608
0.0059
GLN 609
0.0067
VAL 610
0.0077
SER 611
0.0090
LEU 612
0.0079
LYS 613
0.0091
SER 614
0.0079
LEU 615
0.0061
ASN 616
0.0054
LEU 617
0.0040
GLN 618
0.0037
LYS 619
0.0032
ASN 620
0.0036
LEU 621
0.0059
ILE 622
0.0064
THR 623
0.0087
SER 624
0.0093
VAL 625
0.0091
GLU 626
0.0091
LYS 627
0.0100
LYS 628
0.0082
VAL 629
0.0062
PHE 630
0.0076
GLY 631
0.0084
PRO 632
0.0084
ALA 633
0.0081
PHE 634
0.0096
ARG 635
0.0111
ASN 636
0.0107
LEU 637
0.0101
THR 638
0.0115
GLU 639
0.0100
LEU 640
0.0082
ASP 641
0.0068
MET 642
0.0061
ARG 643
0.0057
PHE 644
0.0053
ASN 645
0.0063
PRO 646
0.0096
PHE 647
0.0111
ASP 648
0.0138
CYS 649
0.0163
THR 650
0.0183
CYS 651
0.0190
GLU 652
0.0167
SER 653
0.0140
ILE 654
0.0143
ALA 655
0.0173
TRP 656
0.0151
PHE 657
0.0133
VAL 658
0.0156
ASN 659
0.0173
TRP 660
0.0155
ILE 661
0.0150
ASN 662
0.0172
GLU 663
0.0180
THR 664
0.0164
HIS 665
0.0163
THR 666
0.0134
ASN 667
0.0126
ILE 668
0.0108
PRO 669
0.0100
GLU 670
0.0095
LEU 671
0.0114
SER 672
0.0128
SER 673
0.0103
HIS 674
0.0083
TYR 675
0.0099
LEU 676
0.0118
CYS 677
0.0140
ASN 678
0.0142
THR 679
0.0161
PRO 680
0.0195
PRO 681
0.0213
HIS 682
0.0230
TYR 683
0.0198
HIS 684
0.0178
GLY 685
0.0155
PHE 686
0.0164
PRO 687
0.0149
VAL 688
0.0148
ARG 689
0.0165
LEU 690
0.0190
PHE 691
0.0196
ASP 692
0.0232
THR 693
0.0231
SER 694
0.0270
SER 695
0.0272
CYS 696
0.0249
GLU 1
0.0178
ALA 2
0.0192
ALA 3
0.0196
ALA 4
0.0172
LYS 5
0.0169
MET 6
0.0183
GLN 7
0.0179
ARG 8
0.0157
LEU 9
0.0167
VAL 10
0.0184
LEU 11
0.0163
LEU 12
0.0153
LEU 13
0.0170
ALA 14
0.0177
ILE 15
0.0161
SER 16
0.0167
LEU 17
0.0158
LEU 18
0.0160
LEU 19
0.0165
TYR 20
0.0161
GLN 21
0.0129
ASP 22
0.0153
LEU 23
0.0185
PRO 24
0.0172
VAL 25
0.0167
ARG 26
0.0266
SER 27
0.0267
GLU 28
0.0253
PHE 29
0.0251
GLU 30
0.0262
LEU 31
0.0253
ASP 32
0.0209
ARG 33
0.0191
ILE 34
0.0209
CYS 35
0.0193
GLY 36
0.0205
TYR 37
0.0259
GLY 38
0.0247
THR 39
0.0208
ALA 40
0.0162
ARG 41
0.0149
CYS 42
0.0130
ARG 43
0.0094
LYS 44
0.0063
LYS 45
0.0045
CYS 46
0.0057
ARG 47
0.0059
SER 48
0.0052
GLN 49
0.0069
GLU 50
0.0069
TYR 51
0.0063
ARG 52
0.0082
ILE 53
0.0124
GLY 54
0.0138
ARG 55
0.0136
CYS 56
0.0154
PRO 57
0.0176
ASN 58
0.0136
THR 59
0.0122
TYR 60
0.0092
ALA 61
0.0099
CYS 62
0.0121
CYS 63
0.0095
LEU 64
0.0105
ARG 65
0.0093
LYS 66
0.0081
TRP 67
0.0074
ASP 68
0.0052
GLU 69
0.0084
SER 70
0.0043
LEU 71
0.0052
LEU 72
0.0098
ASN 73
0.0064
ARG 74
0.0030
THR 75
0.0093
LYS 76
0.0096
PRO 77
0.0091
GLU 78
0.0115
ALA 79
0.0149
ALA 80
0.0108
ALA 81
0.0123
LYS 82
0.0125
LYS 83
0.0137
GLU 84
0.0132
MET 85
0.0146
ASN 86
0.0161
LEU 87
0.0162
SER 88
0.0192
VAL 89
0.0194
GLY 90
0.0232
LEU 91
0.0254
GLY 92
0.0307
GLY 93
0.0359
GLY 94
0.0353
SER 95
0.0302
ASN 96
0.0242
LEU 97
0.0200
SER 98
0.0180
VAL 99
0.0138
GLY 100
0.0123
LEU 101
0.0114
GLY 102
0.0110
GLU 103
0.0108
ILE 104
0.0100
GLY 105
0.0099
GLY 106
0.0094
GLY 107
0.0087
SER 108
0.0088
LYS 109
0.0088
LEU 110
0.0084
LEU 111
0.0101
ASP 112
0.0108
ILE 113
0.0143
ASN 114
0.0162
LEU 115
0.0188
GLY 116
0.0238
ARG 117
0.0240
GLY 118
0.0261
GLY 119
0.0239
GLY 120
0.0241
SER 121
0.0220
MET 122
0.0218
VAL 123
0.0191
ASP 124
0.0198
LEU 125
0.0174
THR 126
0.0169
PHE 127
0.0159
GLY 128
0.0167
GLY 129
0.0179
VAL 130
0.0169
GLY 131
0.0108
GLY 132
0.0116
GLY 133
0.0107
SER 134
0.0124
THR 135
0.0118
PHE 136
0.0143
THR 137
0.0140
PHE 138
0.0134
PHE 139
0.0125
PRO 140
0.0123
LEU 141
0.0116
VAL 142
0.0114
ILE 143
0.0116
GLY 144
0.0114
GLY 145
0.0126
GLY 146
0.0138
SER 147
0.0144
ASP 148
0.0154
ALA 149
0.0138
MET 150
0.0133
TYR 151
0.0115
LEU 152
0.0118
GLY 153
0.0117
PHE 154
0.0123
ALA 155
0.0129
ALA 156
0.0142
GLY 157
0.0116
GLY 158
0.0102
GLY 159
0.0086
SER 160
0.0085
ALA 161
0.0146
GLY 162
0.0167
GLY 163
0.0171
GLU 164
0.0172
ASN 165
0.0154
HIS 166
0.0193
VAL 167
0.0192
ALA 168
0.0205
PHE 169
0.0202
GLY 170
0.0228
PRO 171
0.0257
GLY 172
0.0282
PRO 173
0.0280
GLY 174
0.0272
VAL 175
0.0240
ASP 176
0.0241
LEU 177
0.0229
THR 178
0.0241
PHE 179
0.0241
GLY 180
0.0258
GLY 181
0.0294
VAL 182
0.0304
GLN 183
0.0297
PHE 184
0.0288
ALA 185
0.0297
MET 186
0.0294
VAL 187
0.0343
ASN 188
0.0336
ASN 189
0.0363
GLY 190
0.0361
PRO 191
0.0336
GLY 192
0.0281
PRO 193
0.0335
GLY 194
0.0296
GLU 195
0.0117
SER 196
0.0108
PHE 197
0.0103
THR 198
0.0051
ALA 199
0.0100
GLN 200
0.0108
PRO 201
0.0180
ALA 202
0.0127
ASP 203
0.0059
MET 204
0.0138
GLN 205
0.0094
ALA 206
0.0178
GLY 207
0.0182
ILE 208
0.0118
LYS 209
0.0094
GLY 210
0.0077
PRO 211
0.0037
GLY 212
0.0064
PRO 213
0.0091
GLY 214
0.0096
GLY 215
0.0065
SER 216
0.0025
ILE 217
0.0029
GLN 218
0.0021
VAL 219
0.0053
ILE 220
0.0051
ASN 221
0.0072
GLY 222
0.0056
SER 223
0.0046
THR 224
0.0059
ILE 225
0.0043
GLY 226
0.0040
THR 227
0.0030
GLY 228
0.0076
SER 229
0.0128
LYS 230
0.0110
LYS 231
0.0061
THR 232
0.0044
ILE 233
0.0056
LEU 234
0.0043
ILE 235
0.0079
TYR 236
0.0103
SER 237
0.0086
ILE 238
0.0098
ILE 239
0.0047
GLY 240
0.0067
VAL 241
0.0090
LYS 242
0.0084
LYS 243
0.0154
GLY 244
0.0261
THR 245
0.0243
LEU 246
0.0202
ALA 247
0.0172
TRP 248
0.0154
ALA 249
0.0136
ARG 250
0.0119
THR 251
0.0103
GLY 252
0.0119
PHE 253
0.0117
SER 254
0.0147
PRO 255
0.0143
ALA 256
0.0173
LYS 257
0.0206
LYS 258
0.0212
LEU 259
0.0198
ASN 260
0.0219
ALA 261
0.0182
GLY 262
0.0140
VAL 263
0.0136
VAL 264
0.0078
ARG 265
0.0065
VAL 266
0.0087
PHE 267
0.0087
PHE 268
0.0121
LEU 269
0.0128
ASN 270
0.0145
GLN 271
0.0189
LYS 272
0.0245
LYS 273
0.0210
ALA 274
0.0167
LYS 275
0.0229
ASP 276
0.0223
VAL 277
0.0134
LEU 278
0.0155
ARG 279
0.0173
LYS 280
0.0114
THR 281
0.0118
SER 282
0.0164
ARG 283
0.0171
PRO 284
0.0240
MET 285
0.0251
VAL 286
0.0265
ASP 287
0.0133
LEU 288
0.0163
THR 289
0.0042
PHE 290
0.0058
GLY 291
0.0311
GLY 292
0.0422
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.