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 = 0.0646
THR 26
0.0231
LYS 27
0.0192
CYS 28
0.0142
THR 29
0.0118
VAL 30
0.0095
SER 31
0.0062
HIS 32
0.0065
GLU 33
0.0073
VAL 34
0.0040
ALA 35
0.0063
ASP 36
0.0080
CYS 37
0.0110
SER 38
0.0125
HIS 39
0.0170
LEU 40
0.0180
LYS 41
0.0164
LEU 42
0.0138
THR 43
0.0127
GLN 44
0.0112
VAL 45
0.0095
PRO 46
0.0125
ASP 47
0.0137
ASP 48
0.0157
LEU 49
0.0127
PRO 50
0.0131
THR 51
0.0124
ASN 52
0.0115
ILE 53
0.0081
THR 54
0.0060
VAL 55
0.0028
LEU 56
0.0038
ASN 57
0.0054
LEU 58
0.0074
THR 59
0.0097
HIS 60
0.0131
ASN 61
0.0125
GLN 62
0.0123
LEU 63
0.0085
ARG 64
0.0076
ARG 65
0.0039
LEU 66
0.0044
PRO 67
0.0036
ALA 68
0.0027
ALA 69
0.0059
ASN 70
0.0069
PHE 71
0.0060
THR 72
0.0084
ARG 73
0.0104
TYR 74
0.0079
SER 75
0.0085
GLN 76
0.0079
LEU 77
0.0050
THR 78
0.0046
SER 79
0.0022
LEU 80
0.0018
ASP 81
0.0043
VAL 82
0.0054
GLY 83
0.0079
PHE 84
0.0102
ASN 85
0.0093
THR 86
0.0102
ILE 87
0.0081
SER 88
0.0089
LYS 89
0.0073
LEU 90
0.0058
GLU 91
0.0047
PRO 92
0.0056
GLU 93
0.0041
LEU 94
0.0023
CYS 95
0.0044
GLN 96
0.0058
LYS 97
0.0048
LEU 98
0.0045
PRO 99
0.0069
MET 100
0.0065
LEU 101
0.0040
LYS 102
0.0043
VAL 103
0.0030
LEU 104
0.0040
ASN 105
0.0052
LEU 106
0.0068
GLN 107
0.0083
HIS 108
0.0103
ASN 109
0.0101
GLU 110
0.0113
LEU 111
0.0116
SER 112
0.0138
GLN 113
0.0142
LEU 114
0.0128
SER 115
0.0136
ASP 116
0.0135
LYS 117
0.0120
THR 118
0.0100
PHE 119
0.0090
ALA 120
0.0106
PHE 121
0.0085
CYS 122
0.0071
THR 123
0.0085
ASN 124
0.0069
LEU 125
0.0056
THR 126
0.0047
GLU 127
0.0039
LEU 128
0.0056
HIS 129
0.0064
LEU 130
0.0087
MET 131
0.0095
SER 132
0.0116
ASN 133
0.0119
SER 134
0.0139
ILE 135
0.0136
GLN 136
0.0157
LYS 137
0.0156
ILE 138
0.0142
LYS 139
0.0160
ASN 140
0.0162
ASN 141
0.0141
PRO 142
0.0121
PHE 143
0.0104
VAL 144
0.0118
LYS 145
0.0108
GLN 146
0.0087
LYS 147
0.0090
ASN 148
0.0072
LEU 149
0.0059
ILE 150
0.0043
THR 151
0.0037
LEU 152
0.0057
ASP 153
0.0065
LEU 154
0.0087
SER 155
0.0092
HIS 156
0.0108
ASN 157
0.0118
GLY 158
0.0133
LEU 159
0.0121
SER 160
0.0126
SER 161
0.0112
THR 162
0.0091
LYS 163
0.0106
LEU 164
0.0104
GLY 165
0.0121
THR 166
0.0138
GLN 167
0.0132
VAL 168
0.0113
GLN 169
0.0103
LEU 170
0.0082
GLU 171
0.0079
ASN 172
0.0064
LEU 173
0.0049
GLN 174
0.0031
GLU 175
0.0025
LEU 176
0.0040
LEU 177
0.0053
LEU 178
0.0068
SER 179
0.0076
ASN 180
0.0098
ASN 181
0.0105
LYS 182
0.0109
ILE 183
0.0089
GLN 184
0.0087
ALA 185
0.0069
LEU 186
0.0062
LYS 187
0.0064
SER 188
0.0060
GLU 189
0.0087
GLU 190
0.0084
LEU 191
0.0070
ASP 192
0.0082
ILE 193
0.0089
PHE 194
0.0068
ALA 195
0.0076
ASN 196
0.0078
SER 197
0.0058
SER 198
0.0043
LEU 199
0.0023
LYS 200
0.0018
LYS 201
0.0017
LEU 202
0.0021
GLU 203
0.0040
LEU 204
0.0046
SER 205
0.0063
SER 206
0.0084
ASN 207
0.0076
GLN 208
0.0079
ILE 209
0.0057
LYS 210
0.0056
GLU 211
0.0051
PHE 212
0.0034
SER 213
0.0024
PRO 214
0.0014
GLY 215
0.0021
CYS 216
0.0027
PHE 217
0.0014
HIS 218
0.0024
ALA 219
0.0040
ILE 220
0.0037
GLY 221
0.0043
ARG 222
0.0033
LEU 223
0.0018
PHE 224
0.0030
GLY 225
0.0033
LEU 226
0.0036
PHE 227
0.0048
LEU 228
0.0057
ASN 229
0.0072
ASN 230
0.0083
VAL 231
0.0082
GLN 232
0.0095
LEU 233
0.0091
GLY 234
0.0107
PRO 235
0.0111
SER 236
0.0109
LEU 237
0.0091
THR 238
0.0092
GLU 239
0.0096
LYS 240
0.0079
LEU 241
0.0069
CYS 242
0.0077
LEU 243
0.0071
GLU 244
0.0050
LEU 245
0.0053
ALA 246
0.0062
ASN 247
0.0058
THR 248
0.0044
SER 249
0.0044
ILE 250
0.0045
ARG 251
0.0056
ASN 252
0.0055
LEU 253
0.0064
SER 254
0.0069
LEU 255
0.0082
SER 256
0.0086
ASN 257
0.0098
SER 258
0.0099
GLN 259
0.0113
LEU 260
0.0115
SER 261
0.0128
THR 262
0.0127
THR 263
0.0121
SER 264
0.0129
ASN 265
0.0129
THR 266
0.0126
THR 267
0.0114
PHE 268
0.0103
LEU 269
0.0109
GLY 270
0.0097
LEU 271
0.0086
LYS 272
0.0096
TRP 273
0.0087
THR 274
0.0074
ASN 275
0.0068
LEU 276
0.0075
THR 277
0.0067
MET 278
0.0065
LEU 279
0.0075
ASP 280
0.0077
LEU 281
0.0096
SER 282
0.0091
TYR 283
0.0102
ASN 284
0.0112
ASN 285
0.0114
LEU 286
0.0115
ASN 287
0.0119
VAL 288
0.0119
VAL 289
0.0112
GLY 290
0.0120
ASN 291
0.0115
ASP 292
0.0112
SER 293
0.0112
PHE 294
0.0100
ALA 295
0.0105
TRP 296
0.0103
LEU 297
0.0089
PRO 298
0.0086
GLN 299
0.0076
LEU 300
0.0071
GLU 301
0.0062
TYR 302
0.0058
PHE 303
0.0066
PHE 304
0.0068
LEU 305
0.0076
GLU 306
0.0070
TYR 307
0.0087
ASN 308
0.0095
ASN 309
0.0100
ILE 310
0.0089
GLN 311
0.0095
HIS 312
0.0084
LEU 313
0.0073
PHE 314
0.0077
SER 315
0.0070
HIS 316
0.0089
SER 317
0.0089
LEU 318
0.0077
HIS 319
0.0086
GLY 320
0.0089
LEU 321
0.0074
PHE 322
0.0071
ASN 323
0.0068
VAL 324
0.0056
ARG 325
0.0042
TYR 326
0.0039
LEU 327
0.0042
ASN 328
0.0045
LEU 329
0.0050
LYS 330
0.0055
ARG 331
0.0070
SER 332
0.0068
PHE 333
0.0068
THR 334
0.0090
LYS 335
0.0103
GLN 336
0.0125
SER 337
0.0157
ILE 338
0.0171
SER 339
0.0195
LEU 340
0.0175
ALA 341
0.0131
SER 342
0.0118
LEU 343
0.0092
PRO 344
0.0071
LYS 345
0.0053
ILE 346
0.0046
ASP 347
0.0041
ASP 348
0.0030
PHE 349
0.0038
SER 350
0.0044
PHE 351
0.0037
GLN 352
0.0046
TRP 353
0.0061
LEU 354
0.0050
LYS 355
0.0057
CYS 356
0.0052
LEU 357
0.0037
GLU 358
0.0031
HIS 359
0.0022
LEU 360
0.0023
ASN 361
0.0028
MET 362
0.0032
GLU 363
0.0047
ASP 364
0.0064
ASN 365
0.0060
ASP 366
0.0070
ILE 367
0.0054
PRO 368
0.0059
GLY 369
0.0055
ILE 370
0.0048
LYS 371
0.0040
SER 372
0.0046
ASN 373
0.0034
MET 374
0.0025
PHE 375
0.0029
THR 376
0.0036
GLY 377
0.0047
LEU 378
0.0040
ILE 379
0.0057
ASN 380
0.0051
LEU 381
0.0039
LYS 382
0.0040
TYR 383
0.0031
LEU 384
0.0031
SER 385
0.0035
LEU 386
0.0043
SER 387
0.0052
ASN 388
0.0061
SER 389
0.0050
PHE 390
0.0060
THR 391
0.0074
SER 392
0.0085
LEU 393
0.0082
ARG 394
0.0103
THR 395
0.0108
LEU 396
0.0097
THR 397
0.0108
ASN 398
0.0112
GLU 399
0.0103
THR 400
0.0087
PHE 401
0.0073
VAL 402
0.0079
SER 403
0.0062
LEU 404
0.0061
ALA 405
0.0079
HIS 406
0.0073
SER 407
0.0061
PRO 408
0.0063
LEU 409
0.0054
HIS 410
0.0053
ILE 411
0.0047
LEU 412
0.0053
ASN 413
0.0051
LEU 414
0.0061
THR 415
0.0062
LYS 416
0.0068
ASN 417
0.0073
LYS 418
0.0088
ILE 419
0.0090
SER 420
0.0106
LYS 421
0.0109
ILE 422
0.0102
GLU 423
0.0115
SER 424
0.0118
ASP 425
0.0112
ALA 426
0.0100
PHE 427
0.0090
SER 428
0.0100
TRP 429
0.0092
LEU 430
0.0080
GLY 431
0.0085
HIS 432
0.0074
LEU 433
0.0067
GLU 434
0.0060
VAL 435
0.0054
LEU 436
0.0060
ASP 437
0.0058
LEU 438
0.0068
GLY 439
0.0064
LEU 440
0.0069
ASN 441
0.0079
GLU 442
0.0090
ILE 443
0.0090
GLY 444
0.0098
GLN 445
0.0099
GLU 446
0.0093
LEU 447
0.0085
THR 448
0.0093
GLY 449
0.0086
GLN 450
0.0099
GLU 451
0.0097
TRP 452
0.0088
ARG 453
0.0098
GLY 454
0.0096
LEU 455
0.0081
GLU 456
0.0079
ASN 457
0.0070
ILE 458
0.0063
PHE 459
0.0052
GLU 460
0.0048
ILE 461
0.0054
TYR 462
0.0053
LEU 463
0.0059
SER 464
0.0056
TYR 465
0.0066
ASN 466
0.0071
LYS 467
0.0082
TYR 468
0.0079
LEU 469
0.0070
GLN 470
0.0070
LEU 471
0.0056
THR 472
0.0055
ARG 473
0.0048
ASN 474
0.0063
SER 475
0.0063
PHE 476
0.0059
ALA 477
0.0064
LEU 478
0.0076
VAL 479
0.0068
PRO 480
0.0061
SER 481
0.0057
LEU 482
0.0048
GLN 483
0.0039
ARG 484
0.0035
LEU 485
0.0037
MET 486
0.0038
LEU 487
0.0040
ARG 488
0.0048
ARG 489
0.0060
VAL 490
0.0058
ALA 491
0.0061
LEU 492
0.0048
LYS 493
0.0048
ASN 494
0.0039
VAL 495
0.0024
ASP 496
0.0026
SER 497
0.0012
SER 498
0.0006
PRO 499
0.0018
SER 500
0.0008
PRO 501
0.0023
PHE 502
0.0018
GLN 503
0.0023
PRO 504
0.0040
LEU 505
0.0037
ARG 506
0.0039
ASN 507
0.0043
LEU 508
0.0027
THR 509
0.0021
ILE 510
0.0015
LEU 511
0.0012
ASP 512
0.0026
LEU 513
0.0030
SER 514
0.0046
ASN 515
0.0061
ASN 516
0.0066
ASN 517
0.0077
ILE 518
0.0064
ALA 519
0.0076
ASN 520
0.0067
ILE 521
0.0056
ASN 522
0.0054
ASP 523
0.0063
ASP 524
0.0049
MET 525
0.0031
LEU 526
0.0028
GLU 527
0.0040
GLY 528
0.0044
LEU 529
0.0031
GLU 530
0.0044
LYS 531
0.0036
LEU 532
0.0021
GLU 533
0.0014
ILE 534
0.0009
LEU 535
0.0022
ASP 536
0.0034
LEU 537
0.0050
GLN 538
0.0063
HIS 539
0.0081
ASN 540
0.0082
ASN 541
0.0108
LEU 542
0.0098
ALA 543
0.0116
ARG 544
0.0130
LEU 545
0.0115
TRP 546
0.0119
LYS 547
0.0142
HIS 548
0.0156
ALA 549
0.0175
ASN 550
0.0163
PRO 551
0.0181
GLY 552
0.0170
GLY 553
0.0159
PRO 554
0.0131
ILE 555
0.0105
TYR 556
0.0093
PHE 557
0.0074
LEU 558
0.0066
LYS 559
0.0077
GLY 560
0.0072
LEU 561
0.0052
SER 562
0.0055
HIS 563
0.0042
LEU 564
0.0035
HIS 565
0.0026
ILE 566
0.0020
LEU 567
0.0039
ASN 568
0.0049
LEU 569
0.0067
GLU 570
0.0076
SER 571
0.0097
ASN 572
0.0101
GLY 573
0.0116
PHE 574
0.0109
ASP 575
0.0122
GLU 576
0.0118
ILE 577
0.0103
PRO 578
0.0114
VAL 579
0.0109
GLU 580
0.0106
VAL 581
0.0088
PHE 582
0.0074
LYS 583
0.0085
ASP 584
0.0077
LEU 585
0.0059
PHE 586
0.0054
GLU 587
0.0043
LEU 588
0.0037
LYS 589
0.0023
ILE 590
0.0025
ILE 591
0.0040
ASP 592
0.0053
LEU 593
0.0069
GLY 594
0.0077
LEU 595
0.0098
ASN 596
0.0104
ASN 597
0.0109
LEU 598
0.0092
ASN 599
0.0086
THR 600
0.0090
LEU 601
0.0082
PRO 602
0.0094
ALA 603
0.0089
SER 604
0.0085
VAL 605
0.0079
PHE 606
0.0057
ASN 607
0.0066
ASN 608
0.0066
GLN 609
0.0049
VAL 610
0.0050
SER 611
0.0038
LEU 612
0.0027
LYS 613
0.0016
SER 614
0.0023
LEU 615
0.0030
ASN 616
0.0050
LEU 617
0.0057
GLN 618
0.0072
LYS 619
0.0091
ASN 620
0.0086
LEU 621
0.0083
ILE 622
0.0056
THR 623
0.0039
SER 624
0.0031
VAL 625
0.0025
GLU 626
0.0036
LYS 627
0.0049
LYS 628
0.0066
VAL 629
0.0055
PHE 630
0.0034
GLY 631
0.0041
PRO 632
0.0047
ALA 633
0.0031
PHE 634
0.0026
ARG 635
0.0041
ASN 636
0.0036
LEU 637
0.0025
THR 638
0.0037
GLU 639
0.0042
LEU 640
0.0038
ASP 641
0.0055
MET 642
0.0048
ARG 643
0.0075
PHE 644
0.0088
ASN 645
0.0065
PRO 646
0.0068
PHE 647
0.0039
ASP 648
0.0019
CYS 649
0.0042
THR 650
0.0051
CYS 651
0.0077
GLU 652
0.0069
SER 653
0.0036
ILE 654
0.0041
ALA 655
0.0076
TRP 656
0.0062
PHE 657
0.0048
VAL 658
0.0072
ASN 659
0.0083
TRP 660
0.0065
ILE 661
0.0075
ASN 662
0.0093
GLU 663
0.0079
THR 664
0.0060
HIS 665
0.0060
THR 666
0.0059
ASN 667
0.0072
ILE 668
0.0076
PRO 669
0.0099
GLU 670
0.0117
LEU 671
0.0104
SER 672
0.0126
SER 673
0.0134
HIS 674
0.0111
TYR 675
0.0084
LEU 676
0.0095
CYS 677
0.0073
ASN 678
0.0073
THR 679
0.0044
PRO 680
0.0045
PRO 681
0.0078
HIS 682
0.0099
TYR 683
0.0095
HIS 684
0.0102
GLY 685
0.0126
PHE 686
0.0121
PRO 687
0.0114
VAL 688
0.0086
ARG 689
0.0104
LEU 690
0.0128
PHE 691
0.0115
ASP 692
0.0138
THR 693
0.0132
SER 694
0.0170
SER 695
0.0159
CYS 696
0.0140
GLU 1
0.0232
ALA 2
0.0252
ALA 3
0.0242
ALA 4
0.0199
LYS 5
0.0200
MET 6
0.0214
GLN 7
0.0187
ARG 8
0.0159
LEU 9
0.0184
VAL 10
0.0191
LEU 11
0.0143
LEU 12
0.0142
LEU 13
0.0172
ALA 14
0.0161
ILE 15
0.0129
SER 16
0.0153
LEU 17
0.0178
LEU 18
0.0151
LEU 19
0.0135
TYR 20
0.0173
GLN 21
0.0189
ASP 22
0.0158
LEU 23
0.0145
PRO 24
0.0155
VAL 25
0.0178
ARG 26
0.0136
SER 27
0.0161
GLU 28
0.0144
PHE 29
0.0216
GLU 30
0.0249
LEU 31
0.0232
ASP 32
0.0194
ARG 33
0.0221
ILE 34
0.0239
CYS 35
0.0222
GLY 36
0.0204
TYR 37
0.0281
GLY 38
0.0285
THR 39
0.0228
ALA 40
0.0180
ARG 41
0.0181
CYS 42
0.0182
ARG 43
0.0182
LYS 44
0.0192
LYS 45
0.0172
CYS 46
0.0141
ARG 47
0.0176
SER 48
0.0183
GLN 49
0.0146
GLU 50
0.0102
TYR 51
0.0072
ARG 52
0.0056
ILE 53
0.0055
GLY 54
0.0077
ARG 55
0.0106
CYS 56
0.0149
PRO 57
0.0174
ASN 58
0.0182
THR 59
0.0145
TYR 60
0.0147
ALA 61
0.0117
CYS 62
0.0118
CYS 63
0.0105
LEU 64
0.0080
ARG 65
0.0088
LYS 66
0.0065
TRP 67
0.0045
ASP 68
0.0100
GLU 69
0.0160
SER 70
0.0157
LEU 71
0.0083
LEU 72
0.0154
ASN 73
0.0185
ARG 74
0.0118
THR 75
0.0151
LYS 76
0.0212
PRO 77
0.0177
GLU 78
0.0139
ALA 79
0.0160
ALA 80
0.0185
ALA 81
0.0160
LYS 82
0.0145
LYS 83
0.0171
GLU 84
0.0127
MET 85
0.0155
ASN 86
0.0135
LEU 87
0.0126
SER 88
0.0129
VAL 89
0.0116
GLY 90
0.0124
LEU 91
0.0106
GLY 92
0.0119
GLY 93
0.0139
GLY 94
0.0155
SER 95
0.0132
ASN 96
0.0128
LEU 97
0.0104
SER 98
0.0107
VAL 99
0.0093
GLY 100
0.0098
LEU 101
0.0074
GLY 102
0.0150
GLU 103
0.0298
ILE 104
0.0404
GLY 105
0.0552
GLY 106
0.0646
GLY 107
0.0468
SER 108
0.0333
LYS 109
0.0176
LEU 110
0.0070
LEU 111
0.0104
ASP 112
0.0101
ILE 113
0.0098
ASN 114
0.0098
LEU 115
0.0092
GLY 116
0.0106
ARG 117
0.0102
GLY 118
0.0099
GLY 119
0.0085
GLY 120
0.0074
SER 121
0.0080
MET 122
0.0080
VAL 123
0.0091
ASP 124
0.0101
LEU 125
0.0112
THR 126
0.0121
PHE 127
0.0128
GLY 128
0.0137
GLY 129
0.0136
VAL 130
0.0147
GLY 131
0.0119
GLY 132
0.0127
GLY 133
0.0113
SER 134
0.0127
THR 135
0.0115
PHE 136
0.0136
THR 137
0.0130
PHE 138
0.0109
PHE 139
0.0107
PRO 140
0.0086
LEU 141
0.0076
VAL 142
0.0064
ILE 143
0.0055
GLY 144
0.0054
GLY 145
0.0067
GLY 146
0.0061
SER 147
0.0066
ASP 148
0.0070
ALA 149
0.0074
MET 150
0.0073
TYR 151
0.0089
LEU 152
0.0101
GLY 153
0.0119
PHE 154
0.0134
ALA 155
0.0152
ALA 156
0.0166
GLY 157
0.0147
GLY 158
0.0120
GLY 159
0.0091
SER 160
0.0056
ALA 161
0.0103
GLY 162
0.0089
GLY 163
0.0083
GLU 164
0.0100
ASN 165
0.0106
HIS 166
0.0101
VAL 167
0.0086
ALA 168
0.0070
PHE 169
0.0059
GLY 170
0.0045
PRO 171
0.0037
GLY 172
0.0028
PRO 173
0.0044
GLY 174
0.0045
VAL 175
0.0054
ASP 176
0.0062
LEU 177
0.0079
THR 178
0.0083
PHE 179
0.0100
GLY 180
0.0103
GLY 181
0.0100
VAL 182
0.0099
GLN 183
0.0084
PHE 184
0.0086
ALA 185
0.0074
MET 186
0.0104
VAL 187
0.0131
ASN 188
0.0143
ASN 189
0.0204
GLY 190
0.0213
PRO 191
0.0216
GLY 192
0.0202
PRO 193
0.0246
GLY 194
0.0201
GLU 195
0.0072
SER 196
0.0074
PHE 197
0.0054
THR 198
0.0065
ALA 199
0.0061
GLN 200
0.0045
PRO 201
0.0029
ALA 202
0.0042
ASP 203
0.0032
MET 204
0.0050
GLN 205
0.0082
ALA 206
0.0090
GLY 207
0.0098
ILE 208
0.0088
LYS 209
0.0124
GLY 210
0.0111
PRO 211
0.0092
GLY 212
0.0082
PRO 213
0.0079
GLY 214
0.0081
GLY 215
0.0091
SER 216
0.0114
ILE 217
0.0185
GLN 218
0.0271
VAL 219
0.0272
ILE 220
0.0409
ASN 221
0.0286
GLY 222
0.0192
SER 223
0.0106
THR 224
0.0184
ILE 225
0.0179
GLY 226
0.0372
THR 227
0.0397
GLY 228
0.0326
SER 229
0.0251
LYS 230
0.0151
LYS 231
0.0164
THR 232
0.0099
ILE 233
0.0097
LEU 234
0.0052
ILE 235
0.0105
TYR 236
0.0119
SER 237
0.0129
ILE 238
0.0145
ILE 239
0.0146
GLY 240
0.0163
VAL 241
0.0185
LYS 242
0.0180
LYS 243
0.0167
GLY 244
0.0178
THR 245
0.0193
LEU 246
0.0185
ALA 247
0.0162
TRP 248
0.0124
ALA 249
0.0113
ARG 250
0.0077
THR 251
0.0080
GLY 252
0.0081
PHE 253
0.0109
SER 254
0.0161
PRO 255
0.0149
ALA 256
0.0188
LYS 257
0.0211
LYS 258
0.0256
LEU 259
0.0238
ASN 260
0.0278
ALA 261
0.0417
GLY 262
0.0317
VAL 263
0.0266
VAL 264
0.0200
ARG 265
0.0138
VAL 266
0.0135
PHE 267
0.0130
PHE 268
0.0125
LEU 269
0.0122
ASN 270
0.0120
GLN 271
0.0089
LYS 272
0.0081
LYS 273
0.0088
ALA 274
0.0107
LYS 275
0.0108
ASP 276
0.0115
VAL 277
0.0127
LEU 278
0.0146
ARG 279
0.0154
LYS 280
0.0144
THR 281
0.0113
SER 282
0.0135
ARG 283
0.0141
PRO 284
0.0260
MET 285
0.0406
VAL 286
0.0321
ASP 287
0.0286
LEU 288
0.0249
THR 289
0.0210
PHE 290
0.0083
GLY 291
0.0244
GLY 292
0.0195
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.