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 = 0.0383
THR 26
0.0113
LYS 27
0.0088
CYS 28
0.0053
THR 29
0.0039
VAL 30
0.0048
SER 31
0.0055
HIS 32
0.0100
GLU 33
0.0110
VAL 34
0.0065
ALA 35
0.0026
ASP 36
0.0025
CYS 37
0.0039
SER 38
0.0072
HIS 39
0.0103
LEU 40
0.0097
LYS 41
0.0135
LEU 42
0.0117
THR 43
0.0144
GLN 44
0.0125
VAL 45
0.0089
PRO 46
0.0111
ASP 47
0.0137
ASP 48
0.0147
LEU 49
0.0111
PRO 50
0.0135
THR 51
0.0153
ASN 52
0.0161
ILE 53
0.0108
THR 54
0.0123
VAL 55
0.0097
LEU 56
0.0058
ASN 57
0.0069
LEU 58
0.0064
THR 59
0.0103
HIS 60
0.0128
ASN 61
0.0121
GLN 62
0.0152
LEU 63
0.0115
ARG 64
0.0145
ARG 65
0.0105
LEU 66
0.0075
PRO 67
0.0103
ALA 68
0.0099
ALA 69
0.0143
ASN 70
0.0117
PHE 71
0.0093
THR 72
0.0145
ARG 73
0.0153
TYR 74
0.0116
SER 75
0.0149
GLN 76
0.0166
LEU 77
0.0129
THR 78
0.0170
SER 79
0.0148
LEU 80
0.0102
ASP 81
0.0124
VAL 82
0.0104
GLY 83
0.0152
PHE 84
0.0178
ASN 85
0.0154
THR 86
0.0166
ILE 87
0.0125
SER 88
0.0146
LYS 89
0.0106
LEU 90
0.0052
GLU 91
0.0064
PRO 92
0.0057
GLU 93
0.0095
LEU 94
0.0065
CYS 95
0.0083
GLN 96
0.0128
LYS 97
0.0129
LEU 98
0.0119
PRO 99
0.0167
MET 100
0.0185
LEU 101
0.0170
LYS 102
0.0206
VAL 103
0.0200
LEU 104
0.0154
ASN 105
0.0177
LEU 106
0.0153
GLN 107
0.0212
HIS 108
0.0237
ASN 109
0.0197
GLU 110
0.0201
LEU 111
0.0156
SER 112
0.0175
GLN 113
0.0135
LEU 114
0.0082
SER 115
0.0055
ASP 116
0.0042
LYS 117
0.0058
THR 118
0.0019
PHE 119
0.0051
ALA 120
0.0078
PHE 121
0.0105
CYS 122
0.0114
THR 123
0.0166
ASN 124
0.0199
LEU 125
0.0183
THR 126
0.0244
GLU 127
0.0237
LEU 128
0.0194
HIS 129
0.0217
LEU 130
0.0195
MET 131
0.0247
SER 132
0.0270
ASN 133
0.0222
SER 134
0.0245
ILE 135
0.0193
GLN 136
0.0197
LYS 137
0.0156
ILE 138
0.0101
LYS 139
0.0098
ASN 140
0.0081
ASN 141
0.0034
PRO 142
0.0016
PHE 143
0.0061
VAL 144
0.0087
LYS 145
0.0119
GLN 146
0.0142
LYS 147
0.0189
ASN 148
0.0228
LEU 149
0.0202
ILE 150
0.0246
THR 151
0.0247
LEU 152
0.0202
ASP 153
0.0231
LEU 154
0.0210
SER 155
0.0266
HIS 156
0.0302
ASN 157
0.0266
GLY 158
0.0263
LEU 159
0.0201
SER 160
0.0202
SER 161
0.0155
THR 162
0.0107
LYS 163
0.0071
LEU 164
0.0049
GLY 165
0.0029
THR 166
0.0086
GLN 167
0.0103
VAL 168
0.0109
GLN 169
0.0110
LEU 170
0.0136
GLU 171
0.0181
ASN 172
0.0222
LEU 173
0.0192
GLN 174
0.0233
GLU 175
0.0233
LEU 176
0.0189
LEU 177
0.0223
LEU 178
0.0204
SER 179
0.0263
ASN 180
0.0303
ASN 181
0.0266
LYS 182
0.0266
ILE 183
0.0201
GLN 184
0.0213
ALA 185
0.0156
LEU 186
0.0115
LYS 187
0.0108
SER 188
0.0086
GLU 189
0.0100
GLU 190
0.0067
LEU 191
0.0013
ASP 192
0.0059
ILE 193
0.0058
PHE 194
0.0082
ALA 195
0.0115
ASN 196
0.0162
SER 197
0.0150
SER 198
0.0181
LEU 199
0.0165
LYS 200
0.0214
LYS 201
0.0201
LEU 202
0.0158
GLU 203
0.0197
LEU 204
0.0185
SER 205
0.0241
SER 206
0.0268
ASN 207
0.0238
GLN 208
0.0246
ILE 209
0.0193
LYS 210
0.0216
GLU 211
0.0176
PHE 212
0.0125
SER 213
0.0138
PRO 214
0.0138
GLY 215
0.0108
CYS 216
0.0064
PHE 217
0.0019
HIS 218
0.0072
ALA 219
0.0070
ILE 220
0.0070
GLY 221
0.0118
ARG 222
0.0128
LEU 223
0.0102
PHE 224
0.0141
GLY 225
0.0143
LEU 226
0.0111
PHE 227
0.0151
LEU 228
0.0156
ASN 229
0.0204
ASN 230
0.0240
VAL 231
0.0202
GLN 232
0.0202
LEU 233
0.0165
GLY 234
0.0155
PRO 235
0.0129
SER 236
0.0162
LEU 237
0.0146
THR 238
0.0105
GLU 239
0.0107
LYS 240
0.0119
LEU 241
0.0083
CYS 242
0.0059
LEU 243
0.0093
GLU 244
0.0074
LEU 245
0.0038
ALA 246
0.0078
ASN 247
0.0108
THR 248
0.0084
SER 249
0.0107
ILE 250
0.0076
ARG 251
0.0087
ASN 252
0.0089
LEU 253
0.0069
SER 254
0.0105
LEU 255
0.0115
SER 256
0.0134
ASN 257
0.0151
SER 258
0.0141
GLN 259
0.0147
LEU 260
0.0120
SER 261
0.0101
THR 262
0.0089
THR 263
0.0074
SER 264
0.0080
ASN 265
0.0078
THR 266
0.0105
THR 267
0.0087
PHE 268
0.0060
LEU 269
0.0082
GLY 270
0.0078
LEU 271
0.0052
LYS 272
0.0081
TRP 273
0.0094
THR 274
0.0070
ASN 275
0.0081
LEU 276
0.0034
THR 277
0.0049
MET 278
0.0046
LEU 279
0.0035
ASP 280
0.0061
LEU 281
0.0080
SER 282
0.0086
TYR 283
0.0094
ASN 284
0.0089
ASN 285
0.0081
LEU 286
0.0064
ASN 287
0.0058
VAL 288
0.0051
VAL 289
0.0047
GLY 290
0.0045
ASN 291
0.0045
ASP 292
0.0042
SER 293
0.0046
PHE 294
0.0033
ALA 295
0.0038
TRP 296
0.0054
LEU 297
0.0035
PRO 298
0.0046
GLN 299
0.0046
LEU 300
0.0025
GLU 301
0.0015
TYR 302
0.0008
PHE 303
0.0011
PHE 304
0.0025
LEU 305
0.0037
GLU 306
0.0057
TYR 307
0.0060
ASN 308
0.0054
ASN 309
0.0049
ILE 310
0.0040
GLN 311
0.0040
HIS 312
0.0033
LEU 313
0.0025
PHE 314
0.0020
SER 315
0.0014
HIS 316
0.0019
SER 317
0.0023
LEU 318
0.0014
HIS 319
0.0016
GLY 320
0.0021
LEU 321
0.0014
PHE 322
0.0015
ASN 323
0.0020
VAL 324
0.0018
ARG 325
0.0023
TYR 326
0.0025
LEU 327
0.0017
ASN 328
0.0015
LEU 329
0.0016
LYS 330
0.0018
ARG 331
0.0042
SER 332
0.0035
PHE 333
0.0032
THR 334
0.0047
LYS 335
0.0061
GLN 336
0.0073
SER 337
0.0101
ILE 338
0.0107
SER 339
0.0135
LEU 340
0.0130
ALA 341
0.0098
SER 342
0.0083
LEU 343
0.0060
PRO 344
0.0038
LYS 345
0.0036
ILE 346
0.0021
ASP 347
0.0024
ASP 348
0.0028
PHE 349
0.0025
SER 350
0.0015
PHE 351
0.0017
GLN 352
0.0020
TRP 353
0.0016
LEU 354
0.0021
LYS 355
0.0028
CYS 356
0.0033
LEU 357
0.0033
GLU 358
0.0045
HIS 359
0.0044
LEU 360
0.0033
ASN 361
0.0029
MET 362
0.0018
GLU 363
0.0018
ASP 364
0.0014
ASN 365
0.0011
ASP 366
0.0015
ILE 367
0.0010
PRO 368
0.0021
GLY 369
0.0025
ILE 370
0.0030
LYS 371
0.0034
SER 372
0.0047
ASN 373
0.0041
MET 374
0.0028
PHE 375
0.0036
THR 376
0.0041
GLY 377
0.0041
LEU 378
0.0043
ILE 379
0.0053
ASN 380
0.0056
LEU 381
0.0061
LYS 382
0.0074
TYR 383
0.0068
LEU 384
0.0055
SER 385
0.0052
LEU 386
0.0040
SER 387
0.0044
ASN 388
0.0034
SER 389
0.0024
PHE 390
0.0015
THR 391
0.0028
SER 392
0.0031
LEU 393
0.0037
ARG 394
0.0040
THR 395
0.0045
LEU 396
0.0061
THR 397
0.0061
ASN 398
0.0066
GLU 399
0.0064
THR 400
0.0061
PHE 401
0.0064
VAL 402
0.0066
SER 403
0.0058
LEU 404
0.0066
ALA 405
0.0078
HIS 406
0.0078
SER 407
0.0074
PRO 408
0.0089
LEU 409
0.0086
HIS 410
0.0099
ILE 411
0.0096
LEU 412
0.0084
ASN 413
0.0080
LEU 414
0.0070
THR 415
0.0072
LYS 416
0.0068
ASN 417
0.0057
LYS 418
0.0060
ILE 419
0.0062
SER 420
0.0065
LYS 421
0.0065
ILE 422
0.0074
GLU 423
0.0074
SER 424
0.0083
ASP 425
0.0089
ALA 426
0.0082
PHE 427
0.0090
SER 428
0.0095
TRP 429
0.0088
LEU 430
0.0094
GLY 431
0.0111
HIS 432
0.0113
LEU 433
0.0109
GLU 434
0.0117
VAL 435
0.0112
LEU 436
0.0104
ASP 437
0.0101
LEU 438
0.0095
GLY 439
0.0095
LEU 440
0.0090
ASN 441
0.0088
GLU 442
0.0085
ILE 443
0.0086
GLY 444
0.0084
GLN 445
0.0085
GLU 446
0.0095
LEU 447
0.0095
THR 448
0.0095
GLY 449
0.0097
GLN 450
0.0097
GLU 451
0.0096
TRP 452
0.0103
ARG 453
0.0105
GLY 454
0.0109
LEU 455
0.0111
GLU 456
0.0123
ASN 457
0.0125
ILE 458
0.0119
PHE 459
0.0123
GLU 460
0.0117
ILE 461
0.0112
TYR 462
0.0108
LEU 463
0.0102
SER 464
0.0098
TYR 465
0.0095
ASN 466
0.0095
LYS 467
0.0092
TYR 468
0.0089
LEU 469
0.0090
GLN 470
0.0088
LEU 471
0.0087
THR 472
0.0092
ARG 473
0.0089
ASN 474
0.0101
SER 475
0.0100
PHE 476
0.0100
ALA 477
0.0103
LEU 478
0.0106
VAL 479
0.0108
PRO 480
0.0110
SER 481
0.0120
LEU 482
0.0113
GLN 483
0.0111
ARG 484
0.0107
LEU 485
0.0100
MET 486
0.0096
LEU 487
0.0089
ARG 488
0.0085
ARG 489
0.0083
VAL 490
0.0086
ALA 491
0.0076
LEU 492
0.0075
LYS 493
0.0074
ASN 494
0.0075
VAL 495
0.0070
ASP 496
0.0063
SER 497
0.0078
SER 498
0.0084
PRO 499
0.0087
SER 500
0.0078
PRO 501
0.0088
PHE 502
0.0081
GLN 503
0.0083
PRO 504
0.0099
LEU 505
0.0094
ARG 506
0.0092
ASN 507
0.0095
LEU 508
0.0087
THR 509
0.0079
ILE 510
0.0080
LEU 511
0.0074
ASP 512
0.0072
LEU 513
0.0063
SER 514
0.0060
ASN 515
0.0059
ASN 516
0.0057
ASN 517
0.0042
ILE 518
0.0039
ALA 519
0.0032
ASN 520
0.0042
ILE 521
0.0040
ASN 522
0.0053
ASP 523
0.0052
ASP 524
0.0062
MET 525
0.0058
LEU 526
0.0051
GLU 527
0.0063
GLY 528
0.0072
LEU 529
0.0062
GLU 530
0.0054
LYS 531
0.0056
LEU 532
0.0048
GLU 533
0.0043
ILE 534
0.0043
LEU 535
0.0034
ASP 536
0.0042
LEU 537
0.0032
GLN 538
0.0037
HIS 539
0.0038
ASN 540
0.0027
ASN 541
0.0023
LEU 542
0.0022
ALA 543
0.0034
ARG 544
0.0041
LEU 545
0.0041
TRP 546
0.0045
LYS 547
0.0060
HIS 548
0.0077
ALA 549
0.0082
ASN 550
0.0070
PRO 551
0.0087
GLY 552
0.0094
GLY 553
0.0083
PRO 554
0.0061
ILE 555
0.0048
TYR 556
0.0043
PHE 557
0.0036
LEU 558
0.0026
LYS 559
0.0040
GLY 560
0.0044
LEU 561
0.0030
SER 562
0.0029
HIS 563
0.0025
LEU 564
0.0018
HIS 565
0.0017
ILE 566
0.0025
LEU 567
0.0019
ASN 568
0.0025
LEU 569
0.0025
GLU 570
0.0035
SER 571
0.0041
ASN 572
0.0033
GLY 573
0.0042
PHE 574
0.0043
ASP 575
0.0054
GLU 576
0.0057
ILE 577
0.0050
PRO 578
0.0054
VAL 579
0.0057
GLU 580
0.0051
VAL 581
0.0041
PHE 582
0.0036
LYS 583
0.0045
ASP 584
0.0038
LEU 585
0.0025
PHE 586
0.0027
GLU 587
0.0017
LEU 588
0.0019
LYS 589
0.0022
ILE 590
0.0028
ILE 591
0.0036
ASP 592
0.0039
LEU 593
0.0044
GLY 594
0.0049
LEU 595
0.0052
ASN 596
0.0052
ASN 597
0.0049
LEU 598
0.0047
ASN 599
0.0044
THR 600
0.0043
LEU 601
0.0053
PRO 602
0.0054
ALA 603
0.0054
SER 604
0.0050
VAL 605
0.0048
PHE 606
0.0049
ASN 607
0.0052
ASN 608
0.0043
GLN 609
0.0037
VAL 610
0.0035
SER 611
0.0034
LEU 612
0.0038
LYS 613
0.0039
SER 614
0.0043
LEU 615
0.0046
ASN 616
0.0053
LEU 617
0.0048
GLN 618
0.0049
LYS 619
0.0048
ASN 620
0.0045
LEU 621
0.0039
ILE 622
0.0035
THR 623
0.0018
SER 624
0.0016
VAL 625
0.0028
GLU 626
0.0037
LYS 627
0.0042
LYS 628
0.0042
VAL 629
0.0045
PHE 630
0.0048
GLY 631
0.0049
PRO 632
0.0052
ALA 633
0.0053
PHE 634
0.0052
ARG 635
0.0053
ASN 636
0.0044
LEU 637
0.0049
THR 638
0.0056
GLU 639
0.0059
LEU 640
0.0053
ASP 641
0.0061
MET 642
0.0048
ARG 643
0.0052
PHE 644
0.0046
ASN 645
0.0033
PRO 646
0.0027
PHE 647
0.0025
ASP 648
0.0020
CYS 649
0.0040
THR 650
0.0044
CYS 651
0.0041
GLU 652
0.0027
SER 653
0.0010
ILE 654
0.0026
ALA 655
0.0035
TRP 656
0.0032
PHE 657
0.0042
VAL 658
0.0051
ASN 659
0.0051
TRP 660
0.0057
ILE 661
0.0065
ASN 662
0.0068
GLU 663
0.0068
THR 664
0.0075
HIS 665
0.0088
THR 666
0.0059
ASN 667
0.0072
ILE 668
0.0071
PRO 669
0.0084
GLU 670
0.0088
LEU 671
0.0083
SER 672
0.0089
SER 673
0.0088
HIS 674
0.0072
TYR 675
0.0058
LEU 676
0.0064
CYS 677
0.0051
ASN 678
0.0040
THR 679
0.0037
PRO 680
0.0060
PRO 681
0.0081
HIS 682
0.0099
TYR 683
0.0083
HIS 684
0.0076
GLY 685
0.0085
PHE 686
0.0089
PRO 687
0.0084
VAL 688
0.0065
ARG 689
0.0079
LEU 690
0.0091
PHE 691
0.0080
ASP 692
0.0090
THR 693
0.0074
SER 694
0.0093
SER 695
0.0093
CYS 696
0.0071
GLU 1
0.0186
ALA 2
0.0182
ALA 3
0.0159
ALA 4
0.0137
LYS 5
0.0135
MET 6
0.0129
GLN 7
0.0117
ARG 8
0.0096
LEU 9
0.0109
VAL 10
0.0118
LEU 11
0.0097
LEU 12
0.0090
LEU 13
0.0117
ALA 14
0.0120
ILE 15
0.0100
SER 16
0.0126
LEU 17
0.0176
LEU 18
0.0166
LEU 19
0.0159
TYR 20
0.0210
GLN 21
0.0253
ASP 22
0.0245
LEU 23
0.0267
PRO 24
0.0315
VAL 25
0.0323
ARG 26
0.0127
SER 27
0.0171
GLU 28
0.0164
PHE 29
0.0266
GLU 30
0.0249
LEU 31
0.0127
ASP 32
0.0094
ARG 33
0.0138
ILE 34
0.0124
CYS 35
0.0106
GLY 36
0.0129
TYR 37
0.0180
GLY 38
0.0170
THR 39
0.0161
ALA 40
0.0096
ARG 41
0.0076
CYS 42
0.0053
ARG 43
0.0071
LYS 44
0.0074
LYS 45
0.0062
CYS 46
0.0070
ARG 47
0.0104
SER 48
0.0120
GLN 49
0.0134
GLU 50
0.0102
TYR 51
0.0074
ARG 52
0.0037
ILE 53
0.0049
GLY 54
0.0042
ARG 55
0.0052
CYS 56
0.0074
PRO 57
0.0115
ASN 58
0.0123
THR 59
0.0102
TYR 60
0.0071
ALA 61
0.0030
CYS 62
0.0034
CYS 63
0.0056
LEU 64
0.0082
ARG 65
0.0109
LYS 66
0.0155
TRP 67
0.0144
ASP 68
0.0126
GLU 69
0.0118
SER 70
0.0110
LEU 71
0.0091
LEU 72
0.0104
ASN 73
0.0083
ARG 74
0.0069
THR 75
0.0089
LYS 76
0.0115
PRO 77
0.0096
GLU 78
0.0193
ALA 79
0.0236
ALA 80
0.0164
ALA 81
0.0142
LYS 82
0.0152
LYS 83
0.0132
GLU 84
0.0137
MET 85
0.0124
ASN 86
0.0103
LEU 87
0.0074
SER 88
0.0054
VAL 89
0.0035
GLY 90
0.0050
LEU 91
0.0059
GLY 92
0.0103
GLY 93
0.0133
GLY 94
0.0133
SER 95
0.0101
ASN 96
0.0082
LEU 97
0.0070
SER 98
0.0092
VAL 99
0.0104
GLY 100
0.0136
LEU 101
0.0115
GLY 102
0.0072
GLU 103
0.0120
ILE 104
0.0147
GLY 105
0.0232
GLY 106
0.0383
GLY 107
0.0289
SER 108
0.0217
LYS 109
0.0121
LEU 110
0.0091
LEU 111
0.0082
ASP 112
0.0088
ILE 113
0.0068
ASN 114
0.0079
LEU 115
0.0069
GLY 116
0.0062
ARG 117
0.0066
GLY 118
0.0055
GLY 119
0.0109
GLY 120
0.0140
SER 121
0.0078
MET 122
0.0074
VAL 123
0.0068
ASP 124
0.0068
LEU 125
0.0070
THR 126
0.0076
PHE 127
0.0087
GLY 128
0.0083
GLY 129
0.0097
VAL 130
0.0107
GLY 131
0.0047
GLY 132
0.0043
GLY 133
0.0044
SER 134
0.0065
THR 135
0.0072
PHE 136
0.0086
THR 137
0.0066
PHE 138
0.0063
PHE 139
0.0046
PRO 140
0.0042
LEU 141
0.0027
VAL 142
0.0039
ILE 143
0.0048
GLY 144
0.0055
GLY 145
0.0076
GLY 146
0.0105
SER 147
0.0100
ASP 148
0.0095
ALA 149
0.0084
MET 150
0.0071
TYR 151
0.0044
LEU 152
0.0059
GLY 153
0.0058
PHE 154
0.0073
ALA 155
0.0072
ALA 156
0.0068
GLY 157
0.0061
GLY 158
0.0047
GLY 159
0.0041
SER 160
0.0036
ALA 161
0.0064
GLY 162
0.0076
GLY 163
0.0088
GLU 164
0.0101
ASN 165
0.0100
HIS 166
0.0084
VAL 167
0.0077
ALA 168
0.0071
PHE 169
0.0066
GLY 170
0.0068
PRO 171
0.0061
GLY 172
0.0081
PRO 173
0.0079
GLY 174
0.0057
VAL 175
0.0056
ASP 176
0.0078
LEU 177
0.0086
THR 178
0.0099
PHE 179
0.0114
GLY 180
0.0130
GLY 181
0.0149
VAL 182
0.0150
GLN 183
0.0127
PHE 184
0.0116
ALA 185
0.0107
MET 186
0.0063
VAL 187
0.0097
ASN 188
0.0171
ASN 189
0.0257
GLY 190
0.0330
PRO 191
0.0276
GLY 192
0.0280
PRO 193
0.0238
GLY 194
0.0164
GLU 195
0.0052
SER 196
0.0105
PHE 197
0.0082
THR 198
0.0092
ALA 199
0.0071
GLN 200
0.0065
PRO 201
0.0067
ALA 202
0.0097
ASP 203
0.0111
MET 204
0.0111
GLN 205
0.0177
ALA 206
0.0102
GLY 207
0.0286
ILE 208
0.0128
LYS 209
0.0253
GLY 210
0.0336
PRO 211
0.0171
GLY 212
0.0156
PRO 213
0.0102
GLY 214
0.0164
GLY 215
0.0217
SER 216
0.0355
ILE 217
0.0211
GLN 218
0.0124
VAL 219
0.0149
ILE 220
0.0129
ASN 221
0.0101
GLY 222
0.0084
SER 223
0.0090
THR 224
0.0083
ILE 225
0.0070
GLY 226
0.0027
THR 227
0.0058
GLY 228
0.0099
SER 229
0.0137
LYS 230
0.0092
LYS 231
0.0029
THR 232
0.0029
ILE 233
0.0037
LEU 234
0.0066
ILE 235
0.0073
TYR 236
0.0077
SER 237
0.0061
ILE 238
0.0059
ILE 239
0.0070
GLY 240
0.0096
VAL 241
0.0141
LYS 242
0.0173
LYS 243
0.0184
GLY 244
0.0125
THR 245
0.0106
LEU 246
0.0077
ALA 247
0.0094
TRP 248
0.0091
ALA 249
0.0105
ARG 250
0.0110
THR 251
0.0104
GLY 252
0.0076
PHE 253
0.0065
SER 254
0.0054
PRO 255
0.0043
ALA 256
0.0055
LYS 257
0.0047
LYS 258
0.0047
LEU 259
0.0099
ASN 260
0.0160
ALA 261
0.0137
GLY 262
0.0099
VAL 263
0.0063
VAL 264
0.0052
ARG 265
0.0061
VAL 266
0.0078
PHE 267
0.0085
PHE 268
0.0098
LEU 269
0.0105
ASN 270
0.0130
GLN 271
0.0114
LYS 272
0.0081
LYS 273
0.0076
ALA 274
0.0089
LYS 275
0.0078
ASP 276
0.0044
VAL 277
0.0053
LEU 278
0.0083
ARG 279
0.0074
LYS 280
0.0047
THR 281
0.0057
SER 282
0.0032
ARG 283
0.0036
PRO 284
0.0027
MET 285
0.0014
VAL 286
0.0125
ASP 287
0.0116
LEU 288
0.0033
THR 289
0.0130
PHE 290
0.0088
GLY 291
0.0047
GLY 292
0.0251
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.