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 = 0.0361
THR 26
0.0173
LYS 27
0.0146
CYS 28
0.0114
THR 29
0.0096
VAL 30
0.0068
SER 31
0.0051
HIS 32
0.0021
GLU 33
0.0028
VAL 34
0.0035
ALA 35
0.0064
ASP 36
0.0084
CYS 37
0.0107
SER 38
0.0118
HIS 39
0.0148
LEU 40
0.0155
LYS 41
0.0163
LEU 42
0.0150
THR 43
0.0154
GLN 44
0.0145
VAL 45
0.0123
PRO 46
0.0133
ASP 47
0.0142
ASP 48
0.0144
LEU 49
0.0113
PRO 50
0.0103
THR 51
0.0102
ASN 52
0.0079
ILE 53
0.0058
THR 54
0.0036
VAL 55
0.0024
LEU 56
0.0054
ASN 57
0.0068
LEU 58
0.0090
THR 59
0.0100
HIS 60
0.0128
ASN 61
0.0130
GLN 62
0.0138
LEU 63
0.0117
ARG 64
0.0115
ARG 65
0.0098
LEU 66
0.0090
PRO 67
0.0105
ALA 68
0.0100
ALA 69
0.0125
ASN 70
0.0119
PHE 71
0.0099
THR 72
0.0118
ARG 73
0.0119
TYR 74
0.0091
SER 75
0.0090
GLN 76
0.0072
LEU 77
0.0050
THR 78
0.0032
SER 79
0.0017
LEU 80
0.0035
ASP 81
0.0050
VAL 82
0.0066
GLY 83
0.0075
PHE 84
0.0098
ASN 85
0.0102
THR 86
0.0097
ILE 87
0.0078
SER 88
0.0067
LYS 89
0.0056
LEU 90
0.0048
GLU 91
0.0060
PRO 92
0.0052
GLU 93
0.0073
LEU 94
0.0066
CYS 95
0.0054
GLN 96
0.0078
LYS 97
0.0085
LEU 98
0.0066
PRO 99
0.0071
MET 100
0.0057
LEU 101
0.0036
LYS 102
0.0026
VAL 103
0.0011
LEU 104
0.0016
ASN 105
0.0032
LEU 106
0.0039
GLN 107
0.0056
HIS 108
0.0074
ASN 109
0.0068
GLU 110
0.0064
LEU 111
0.0038
SER 112
0.0043
GLN 113
0.0034
LEU 114
0.0027
SER 115
0.0027
ASP 116
0.0034
LYS 117
0.0027
THR 118
0.0016
PHE 119
0.0024
ALA 120
0.0041
PHE 121
0.0049
CYS 122
0.0038
THR 123
0.0051
ASN 124
0.0047
LEU 125
0.0030
THR 126
0.0032
GLU 127
0.0021
LEU 128
0.0021
HIS 129
0.0029
LEU 130
0.0037
MET 131
0.0053
SER 132
0.0065
ASN 133
0.0052
SER 134
0.0063
ILE 135
0.0055
GLN 136
0.0074
LYS 137
0.0075
ILE 138
0.0068
LYS 139
0.0074
ASN 140
0.0076
ASN 141
0.0065
PRO 142
0.0047
PHE 143
0.0050
VAL 144
0.0064
LYS 145
0.0058
GLN 146
0.0047
LYS 147
0.0060
ASN 148
0.0053
LEU 149
0.0042
ILE 150
0.0042
THR 151
0.0033
LEU 152
0.0038
ASP 153
0.0040
LEU 154
0.0052
SER 155
0.0060
HIS 156
0.0069
ASN 157
0.0070
GLY 158
0.0082
LEU 159
0.0082
SER 160
0.0098
SER 161
0.0095
THR 162
0.0084
LYS 163
0.0089
LEU 164
0.0076
GLY 165
0.0086
THR 166
0.0097
GLN 167
0.0097
VAL 168
0.0093
GLN 169
0.0078
LEU 170
0.0065
GLU 171
0.0073
ASN 172
0.0062
LEU 173
0.0053
GLN 174
0.0049
GLU 175
0.0041
LEU 176
0.0049
LEU 177
0.0049
LEU 178
0.0063
SER 179
0.0066
ASN 180
0.0076
ASN 181
0.0081
LYS 182
0.0095
ILE 183
0.0095
GLN 184
0.0108
ALA 185
0.0109
LEU 186
0.0098
LYS 187
0.0109
SER 188
0.0110
GLU 189
0.0117
GLU 190
0.0103
LEU 191
0.0092
ASP 192
0.0102
ILE 193
0.0092
PHE 194
0.0082
ALA 195
0.0095
ASN 196
0.0088
SER 197
0.0073
SER 198
0.0065
LEU 199
0.0055
LYS 200
0.0044
LYS 201
0.0039
LEU 202
0.0051
GLU 203
0.0051
LEU 204
0.0065
SER 205
0.0063
SER 206
0.0075
ASN 207
0.0084
GLN 208
0.0094
ILE 209
0.0092
LYS 210
0.0102
GLU 211
0.0103
PHE 212
0.0094
SER 213
0.0108
PRO 214
0.0109
GLY 215
0.0104
CYS 216
0.0095
PHE 217
0.0081
HIS 218
0.0091
ALA 219
0.0095
ILE 220
0.0081
GLY 221
0.0083
ARG 222
0.0070
LEU 223
0.0058
PHE 224
0.0045
GLY 225
0.0036
LEU 226
0.0041
PHE 227
0.0042
LEU 228
0.0051
ASN 229
0.0052
ASN 230
0.0066
VAL 231
0.0068
GLN 232
0.0070
LEU 233
0.0060
GLY 234
0.0053
PRO 235
0.0041
SER 236
0.0059
LEU 237
0.0063
THR 238
0.0047
GLU 239
0.0047
LYS 240
0.0061
LEU 241
0.0059
CYS 242
0.0047
LEU 243
0.0060
GLU 244
0.0069
LEU 245
0.0056
ALA 246
0.0059
ASN 247
0.0067
THR 248
0.0062
SER 249
0.0056
ILE 250
0.0044
ARG 251
0.0029
ASN 252
0.0022
LEU 253
0.0025
SER 254
0.0030
LEU 255
0.0037
SER 256
0.0044
ASN 257
0.0057
SER 258
0.0052
GLN 259
0.0056
LEU 260
0.0042
SER 261
0.0053
THR 262
0.0045
THR 263
0.0035
SER 264
0.0029
ASN 265
0.0024
THR 266
0.0021
THR 267
0.0025
PHE 268
0.0021
LEU 269
0.0026
GLY 270
0.0035
LEU 271
0.0030
LYS 272
0.0036
TRP 273
0.0046
THR 274
0.0040
ASN 275
0.0038
LEU 276
0.0022
THR 277
0.0022
MET 278
0.0019
LEU 279
0.0021
ASP 280
0.0029
LEU 281
0.0036
SER 282
0.0048
TYR 283
0.0059
ASN 284
0.0054
ASN 285
0.0065
LEU 286
0.0059
ASN 287
0.0066
VAL 288
0.0061
VAL 289
0.0053
GLY 290
0.0050
ASN 291
0.0052
ASP 292
0.0043
SER 293
0.0034
PHE 294
0.0030
ALA 295
0.0035
TRP 296
0.0024
LEU 297
0.0024
PRO 298
0.0037
GLN 299
0.0033
LEU 300
0.0026
GLU 301
0.0032
TYR 302
0.0031
PHE 303
0.0036
PHE 304
0.0042
LEU 305
0.0050
GLU 306
0.0056
TYR 307
0.0066
ASN 308
0.0066
ASN 309
0.0074
ILE 310
0.0071
GLN 311
0.0085
HIS 312
0.0084
LEU 313
0.0077
PHE 314
0.0077
SER 315
0.0078
HIS 316
0.0066
SER 317
0.0059
LEU 318
0.0055
HIS 319
0.0055
GLY 320
0.0048
LEU 321
0.0044
PHE 322
0.0050
ASN 323
0.0042
VAL 324
0.0041
ARG 325
0.0044
TYR 326
0.0046
LEU 327
0.0053
ASN 328
0.0056
LEU 329
0.0063
LYS 330
0.0067
ARG 331
0.0072
SER 332
0.0067
PHE 333
0.0078
THR 334
0.0087
LYS 335
0.0095
GLN 336
0.0110
SER 337
0.0120
ILE 338
0.0134
SER 339
0.0144
LEU 340
0.0134
ALA 341
0.0125
SER 342
0.0114
LEU 343
0.0108
PRO 344
0.0096
LYS 345
0.0097
ILE 346
0.0090
ASP 347
0.0092
ASP 348
0.0093
PHE 349
0.0086
SER 350
0.0079
PHE 351
0.0072
GLN 352
0.0074
TRP 353
0.0064
LEU 354
0.0059
LYS 355
0.0061
CYS 356
0.0055
LEU 357
0.0056
GLU 358
0.0056
HIS 359
0.0056
LEU 360
0.0063
ASN 361
0.0065
MET 362
0.0073
GLU 363
0.0074
ASP 364
0.0080
ASN 365
0.0085
ASP 366
0.0093
ILE 367
0.0093
PRO 368
0.0099
GLY 369
0.0096
ILE 370
0.0091
LYS 371
0.0097
SER 372
0.0096
ASN 373
0.0093
MET 374
0.0088
PHE 375
0.0081
THR 376
0.0080
GLY 377
0.0075
LEU 378
0.0068
ILE 379
0.0066
ASN 380
0.0058
LEU 381
0.0066
LYS 382
0.0061
TYR 383
0.0061
LEU 384
0.0067
SER 385
0.0068
LEU 386
0.0077
SER 387
0.0076
ASN 388
0.0084
SER 389
0.0087
PHE 390
0.0090
THR 391
0.0092
SER 392
0.0084
LEU 393
0.0076
ARG 394
0.0070
THR 395
0.0064
LEU 396
0.0061
THR 397
0.0060
ASN 398
0.0056
GLU 399
0.0068
THR 400
0.0070
PHE 401
0.0070
VAL 402
0.0074
SER 403
0.0079
LEU 404
0.0072
ALA 405
0.0069
HIS 406
0.0068
SER 407
0.0066
PRO 408
0.0062
LEU 409
0.0061
HIS 410
0.0057
ILE 411
0.0059
LEU 412
0.0062
ASN 413
0.0064
LEU 414
0.0066
THR 415
0.0068
LYS 416
0.0078
ASN 417
0.0079
LYS 418
0.0077
ILE 419
0.0063
SER 420
0.0058
LYS 421
0.0052
ILE 422
0.0044
GLU 423
0.0040
SER 424
0.0033
ASP 425
0.0036
ALA 426
0.0048
PHE 427
0.0046
SER 428
0.0046
TRP 429
0.0056
LEU 430
0.0053
GLY 431
0.0052
HIS 432
0.0057
LEU 433
0.0051
GLU 434
0.0049
VAL 435
0.0046
LEU 436
0.0045
ASP 437
0.0050
LEU 438
0.0048
GLY 439
0.0056
LEU 440
0.0072
ASN 441
0.0074
GLU 442
0.0076
ILE 443
0.0060
GLY 444
0.0065
GLN 445
0.0054
GLU 446
0.0068
LEU 447
0.0052
THR 448
0.0053
GLY 449
0.0044
GLN 450
0.0036
GLU 451
0.0028
TRP 452
0.0029
ARG 453
0.0035
GLY 454
0.0046
LEU 455
0.0042
GLU 456
0.0055
ASN 457
0.0058
ILE 458
0.0046
PHE 459
0.0048
GLU 460
0.0036
ILE 461
0.0029
TYR 462
0.0036
LEU 463
0.0040
SER 464
0.0055
TYR 465
0.0076
ASN 466
0.0075
LYS 467
0.0090
TYR 468
0.0085
LEU 469
0.0071
GLN 470
0.0080
LEU 471
0.0081
THR 472
0.0091
ARG 473
0.0100
ASN 474
0.0082
SER 475
0.0061
PHE 476
0.0053
ALA 477
0.0068
LEU 478
0.0058
VAL 479
0.0053
PRO 480
0.0070
SER 481
0.0069
LEU 482
0.0050
GLN 483
0.0051
ARG 484
0.0031
LEU 485
0.0022
MET 486
0.0028
LEU 487
0.0046
ARG 488
0.0061
ARG 489
0.0085
VAL 490
0.0081
ALA 491
0.0105
LEU 492
0.0094
LYS 493
0.0110
ASN 494
0.0116
VAL 495
0.0104
ASP 496
0.0136
SER 497
0.0137
SER 498
0.0155
PRO 499
0.0142
SER 500
0.0118
PRO 501
0.0091
PHE 502
0.0080
GLN 503
0.0102
PRO 504
0.0095
LEU 505
0.0077
ARG 506
0.0090
ASN 507
0.0079
LEU 508
0.0060
THR 509
0.0055
ILE 510
0.0032
LEU 511
0.0028
ASP 512
0.0031
LEU 513
0.0058
SER 514
0.0071
ASN 515
0.0100
ASN 516
0.0114
ASN 517
0.0136
ILE 518
0.0133
ALA 519
0.0158
ASN 520
0.0162
ILE 521
0.0139
ASN 522
0.0155
ASP 523
0.0160
ASP 524
0.0150
MET 525
0.0120
LEU 526
0.0102
GLU 527
0.0127
GLY 528
0.0127
LEU 529
0.0100
GLU 530
0.0114
LYS 531
0.0097
LEU 532
0.0072
GLU 533
0.0064
ILE 534
0.0034
LEU 535
0.0032
ASP 536
0.0031
LEU 537
0.0065
GLN 538
0.0076
HIS 539
0.0111
ASN 540
0.0126
ASN 541
0.0156
LEU 542
0.0145
ALA 543
0.0159
ARG 544
0.0194
LEU 545
0.0182
TRP 546
0.0170
LYS 547
0.0201
HIS 548
0.0229
ALA 549
0.0260
ASN 550
0.0252
PRO 551
0.0289
GLY 552
0.0285
GLY 553
0.0256
PRO 554
0.0210
ILE 555
0.0183
TYR 556
0.0163
PHE 557
0.0138
LEU 558
0.0117
LYS 559
0.0148
GLY 560
0.0151
LEU 561
0.0112
SER 562
0.0131
HIS 563
0.0111
LEU 564
0.0082
HIS 565
0.0076
ILE 566
0.0045
LEU 567
0.0030
ASN 568
0.0024
LEU 569
0.0058
GLU 570
0.0072
SER 571
0.0112
ASN 572
0.0123
GLY 573
0.0143
PHE 574
0.0129
ASP 575
0.0146
GLU 576
0.0149
ILE 577
0.0135
PRO 578
0.0168
VAL 579
0.0172
GLU 580
0.0178
VAL 581
0.0135
PHE 582
0.0120
LYS 583
0.0158
ASP 584
0.0155
LEU 585
0.0121
PHE 586
0.0134
GLU 587
0.0121
LEU 588
0.0094
LYS 589
0.0094
ILE 590
0.0067
ILE 591
0.0034
ASP 592
0.0014
LEU 593
0.0040
GLY 594
0.0058
LEU 595
0.0098
ASN 596
0.0106
ASN 597
0.0122
LEU 598
0.0098
ASN 599
0.0096
THR 600
0.0119
LEU 601
0.0114
PRO 602
0.0152
ALA 603
0.0165
SER 604
0.0168
VAL 605
0.0139
PHE 606
0.0122
ASN 607
0.0161
ASN 608
0.0158
GLN 609
0.0130
VAL 610
0.0161
SER 611
0.0144
LEU 612
0.0113
LYS 613
0.0116
SER 614
0.0085
LEU 615
0.0055
ASN 616
0.0033
LEU 617
0.0023
GLN 618
0.0062
LYS 619
0.0090
ASN 620
0.0079
LEU 621
0.0086
ILE 622
0.0051
THR 623
0.0046
SER 624
0.0062
VAL 625
0.0069
GLU 626
0.0108
LYS 627
0.0138
LYS 628
0.0156
VAL 629
0.0124
PHE 630
0.0107
GLY 631
0.0144
PRO 632
0.0155
ALA 633
0.0118
PHE 634
0.0126
ARG 635
0.0166
ASN 636
0.0165
LEU 637
0.0136
THR 638
0.0148
GLU 639
0.0120
LEU 640
0.0091
ASP 641
0.0075
MET 642
0.0050
ARG 643
0.0084
PHE 644
0.0095
ASN 645
0.0060
PRO 646
0.0065
PHE 647
0.0027
ASP 648
0.0023
CYS 649
0.0040
THR 650
0.0067
CYS 651
0.0111
GLU 652
0.0118
SER 653
0.0080
ILE 654
0.0079
ALA 655
0.0124
TRP 656
0.0130
PHE 657
0.0105
VAL 658
0.0125
ASN 659
0.0157
TRP 660
0.0148
ILE 661
0.0146
ASN 662
0.0176
GLU 663
0.0174
THR 664
0.0151
HIS 665
0.0152
THR 666
0.0163
ASN 667
0.0161
ILE 668
0.0139
PRO 669
0.0153
GLU 670
0.0163
LEU 671
0.0151
SER 672
0.0170
SER 673
0.0171
HIS 674
0.0134
TYR 675
0.0101
LEU 676
0.0098
CYS 677
0.0064
ASN 678
0.0069
THR 679
0.0048
PRO 680
0.0031
PRO 681
0.0062
HIS 682
0.0061
TYR 683
0.0069
HIS 684
0.0090
GLY 685
0.0124
PHE 686
0.0119
PRO 687
0.0125
VAL 688
0.0100
ARG 689
0.0140
LEU 690
0.0154
PHE 691
0.0130
ASP 692
0.0158
THR 693
0.0170
SER 694
0.0209
SER 695
0.0181
CYS 696
0.0177
GLU 1
0.0109
ALA 2
0.0110
ALA 3
0.0119
ALA 4
0.0109
LYS 5
0.0100
MET 6
0.0108
GLN 7
0.0111
ARG 8
0.0097
LEU 9
0.0097
VAL 10
0.0108
LEU 11
0.0098
LEU 12
0.0087
LEU 13
0.0096
ALA 14
0.0101
ILE 15
0.0088
SER 16
0.0088
LEU 17
0.0088
LEU 18
0.0076
LEU 19
0.0068
TYR 20
0.0073
GLN 21
0.0057
ASP 22
0.0041
LEU 23
0.0036
PRO 24
0.0035
VAL 25
0.0054
ARG 26
0.0095
SER 27
0.0098
GLU 28
0.0110
PHE 29
0.0174
GLU 30
0.0177
LEU 31
0.0155
ASP 32
0.0139
ARG 33
0.0169
ILE 34
0.0172
CYS 35
0.0155
GLY 36
0.0145
TYR 37
0.0176
GLY 38
0.0191
THR 39
0.0178
ALA 40
0.0154
ARG 41
0.0155
CYS 42
0.0149
ARG 43
0.0147
LYS 44
0.0149
LYS 45
0.0129
CYS 46
0.0113
ARG 47
0.0116
SER 48
0.0095
GLN 49
0.0092
GLU 50
0.0093
TYR 51
0.0077
ARG 52
0.0077
ILE 53
0.0079
GLY 54
0.0082
ARG 55
0.0095
CYS 56
0.0120
PRO 57
0.0129
ASN 58
0.0139
THR 59
0.0120
TYR 60
0.0123
ALA 61
0.0113
CYS 62
0.0115
CYS 63
0.0112
LEU 64
0.0110
ARG 65
0.0110
LYS 66
0.0106
TRP 67
0.0090
ASP 68
0.0086
GLU 69
0.0081
SER 70
0.0076
LEU 71
0.0067
LEU 72
0.0044
ASN 73
0.0039
ARG 74
0.0055
THR 75
0.0040
LYS 76
0.0064
PRO 77
0.0120
GLU 78
0.0141
ALA 79
0.0191
ALA 80
0.0204
ALA 81
0.0218
LYS 82
0.0210
LYS 83
0.0181
GLU 84
0.0169
MET 85
0.0144
ASN 86
0.0151
LEU 87
0.0128
SER 88
0.0143
VAL 89
0.0133
GLY 90
0.0146
LEU 91
0.0166
GLY 92
0.0183
GLY 93
0.0228
GLY 94
0.0233
SER 95
0.0221
ASN 96
0.0189
LEU 97
0.0173
SER 98
0.0172
VAL 99
0.0150
GLY 100
0.0160
LEU 101
0.0159
GLY 102
0.0221
GLU 103
0.0262
ILE 104
0.0304
GLY 105
0.0354
GLY 106
0.0351
GLY 107
0.0282
SER 108
0.0215
LYS 109
0.0162
LEU 110
0.0097
LEU 111
0.0082
ASP 112
0.0096
ILE 113
0.0114
ASN 114
0.0136
LEU 115
0.0147
GLY 116
0.0208
ARG 117
0.0237
GLY 118
0.0237
GLY 119
0.0202
GLY 120
0.0153
SER 121
0.0134
MET 122
0.0098
VAL 123
0.0090
ASP 124
0.0079
LEU 125
0.0069
THR 126
0.0090
PHE 127
0.0076
GLY 128
0.0103
GLY 129
0.0109
VAL 130
0.0099
GLY 131
0.0159
GLY 132
0.0160
GLY 133
0.0154
SER 134
0.0122
THR 135
0.0101
PHE 136
0.0066
THR 137
0.0070
PHE 138
0.0050
PHE 139
0.0064
PRO 140
0.0056
LEU 141
0.0081
VAL 142
0.0097
ILE 143
0.0118
GLY 144
0.0154
GLY 145
0.0172
GLY 146
0.0210
SER 147
0.0179
ASP 148
0.0152
ALA 149
0.0116
MET 150
0.0082
TYR 151
0.0071
LEU 152
0.0045
GLY 153
0.0059
PHE 154
0.0056
ALA 155
0.0084
ALA 156
0.0127
GLY 157
0.0121
GLY 158
0.0138
GLY 159
0.0135
SER 160
0.0142
ALA 161
0.0153
GLY 162
0.0128
GLY 163
0.0117
GLU 164
0.0091
ASN 165
0.0071
HIS 166
0.0064
VAL 167
0.0034
ALA 168
0.0039
PHE 169
0.0049
GLY 170
0.0057
PRO 171
0.0074
GLY 172
0.0068
PRO 173
0.0079
GLY 174
0.0058
VAL 175
0.0038
ASP 176
0.0025
LEU 177
0.0042
THR 178
0.0068
PHE 179
0.0093
GLY 180
0.0126
GLY 181
0.0131
VAL 182
0.0119
GLN 183
0.0081
PHE 184
0.0075
ALA 185
0.0056
MET 186
0.0085
VAL 187
0.0094
ASN 188
0.0101
ASN 189
0.0115
GLY 190
0.0120
PRO 191
0.0055
GLY 192
0.0208
PRO 193
0.0324
GLY 194
0.0312
GLU 195
0.0162
SER 196
0.0066
PHE 197
0.0116
THR 198
0.0181
ALA 199
0.0137
GLN 200
0.0275
PRO 201
0.0174
ALA 202
0.0231
ASP 203
0.0230
MET 204
0.0155
GLN 205
0.0142
ALA 206
0.0348
GLY 207
0.0354
ILE 208
0.0232
LYS 209
0.0226
GLY 210
0.0153
PRO 211
0.0082
GLY 212
0.0081
PRO 213
0.0095
GLY 214
0.0058
GLY 215
0.0041
SER 216
0.0155
ILE 217
0.0145
GLN 218
0.0117
VAL 219
0.0105
ILE 220
0.0101
ASN 221
0.0166
GLY 222
0.0174
SER 223
0.0225
THR 224
0.0240
ILE 225
0.0293
GLY 226
0.0320
THR 227
0.0332
GLY 228
0.0290
SER 229
0.0311
LYS 230
0.0267
LYS 231
0.0285
THR 232
0.0238
ILE 233
0.0230
LEU 234
0.0193
ILE 235
0.0177
TYR 236
0.0189
SER 237
0.0135
ILE 238
0.0148
ILE 239
0.0128
GLY 240
0.0150
VAL 241
0.0204
LYS 242
0.0245
LYS 243
0.0259
GLY 244
0.0322
THR 245
0.0339
LEU 246
0.0307
ALA 247
0.0262
TRP 248
0.0229
ALA 249
0.0163
ARG 250
0.0129
THR 251
0.0047
GLY 252
0.0034
PHE 253
0.0094
SER 254
0.0131
PRO 255
0.0200
ALA 256
0.0273
LYS 257
0.0361
LYS 258
0.0342
LEU 259
0.0271
ASN 260
0.0284
ALA 261
0.0172
GLY 262
0.0142
VAL 263
0.0095
VAL 264
0.0099
ARG 265
0.0073
VAL 266
0.0090
PHE 267
0.0053
PHE 268
0.0040
LEU 269
0.0026
ASN 270
0.0061
GLN 271
0.0071
LYS 272
0.0073
LYS 273
0.0064
ALA 274
0.0067
LYS 275
0.0082
ASP 276
0.0078
VAL 277
0.0092
LEU 278
0.0105
ARG 279
0.0110
LYS 280
0.0110
THR 281
0.0140
SER 282
0.0164
ARG 283
0.0138
PRO 284
0.0156
MET 285
0.0174
VAL 286
0.0141
ASP 287
0.0130
LEU 288
0.0140
THR 289
0.0136
PHE 290
0.0129
GLY 291
0.0215
GLY 292
0.0234
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.