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 = 0.0539
THR 26
0.0104
LYS 27
0.0110
CYS 28
0.0108
THR 29
0.0105
VAL 30
0.0114
SER 31
0.0111
HIS 32
0.0122
GLU 33
0.0127
VAL 34
0.0114
ALA 35
0.0110
ASP 36
0.0101
CYS 37
0.0103
SER 38
0.0090
HIS 39
0.0088
LEU 40
0.0102
LYS 41
0.0109
LEU 42
0.0120
THR 43
0.0127
GLN 44
0.0135
VAL 45
0.0132
PRO 46
0.0141
ASP 47
0.0155
ASP 48
0.0159
LEU 49
0.0148
PRO 50
0.0154
THR 51
0.0157
ASN 52
0.0152
ILE 53
0.0136
THR 54
0.0126
VAL 55
0.0111
LEU 56
0.0110
ASN 57
0.0098
LEU 58
0.0100
THR 59
0.0087
HIS 60
0.0086
ASN 61
0.0101
GLN 62
0.0111
LEU 63
0.0113
ARG 64
0.0117
ARG 65
0.0119
LEU 66
0.0121
PRO 67
0.0135
ALA 68
0.0136
ALA 69
0.0152
ASN 70
0.0148
PHE 71
0.0140
THR 72
0.0153
ARG 73
0.0158
TYR 74
0.0143
SER 75
0.0143
GLN 76
0.0140
LEU 77
0.0124
THR 78
0.0112
SER 79
0.0100
LEU 80
0.0098
ASP 81
0.0088
VAL 82
0.0091
GLY 83
0.0079
PHE 84
0.0081
ASN 85
0.0094
THR 86
0.0102
ILE 87
0.0102
SER 88
0.0103
LYS 89
0.0106
LEU 90
0.0102
GLU 91
0.0114
PRO 92
0.0108
GLU 93
0.0122
LEU 94
0.0119
CYS 95
0.0108
GLN 96
0.0123
LYS 97
0.0133
LEU 98
0.0123
PRO 99
0.0121
MET 100
0.0117
LEU 101
0.0103
LYS 102
0.0090
VAL 103
0.0083
LEU 104
0.0081
ASN 105
0.0075
LEU 106
0.0076
GLN 107
0.0068
HIS 108
0.0074
ASN 109
0.0085
GLU 110
0.0091
LEU 111
0.0086
SER 112
0.0083
GLN 113
0.0084
LEU 114
0.0075
SER 115
0.0078
ASP 116
0.0071
LYS 117
0.0085
THR 118
0.0085
PHE 119
0.0076
ALA 120
0.0077
PHE 121
0.0091
CYS 122
0.0086
THR 123
0.0082
ASN 124
0.0087
LEU 125
0.0076
THR 126
0.0069
GLU 127
0.0063
LEU 128
0.0060
HIS 129
0.0058
LEU 130
0.0059
MET 131
0.0056
SER 132
0.0065
ASN 133
0.0073
SER 134
0.0075
ILE 135
0.0069
GLN 136
0.0073
LYS 137
0.0069
ILE 138
0.0060
LYS 139
0.0064
ASN 140
0.0058
ASN 141
0.0048
PRO 142
0.0056
PHE 143
0.0047
VAL 144
0.0043
LYS 145
0.0056
GLN 146
0.0055
LYS 147
0.0053
ASN 148
0.0063
LEU 149
0.0054
ILE 150
0.0052
THR 151
0.0045
LEU 152
0.0040
ASP 153
0.0041
LEU 154
0.0043
SER 155
0.0043
HIS 156
0.0055
ASN 157
0.0061
GLY 158
0.0068
LEU 159
0.0059
SER 160
0.0064
SER 161
0.0057
THR 162
0.0043
LYS 163
0.0044
LEU 164
0.0039
GLY 165
0.0039
THR 166
0.0039
GLN 167
0.0029
VAL 168
0.0026
GLN 169
0.0026
LEU 170
0.0032
GLU 171
0.0036
ASN 172
0.0045
LEU 173
0.0036
GLN 174
0.0040
GLU 175
0.0032
LEU 176
0.0026
LEU 177
0.0029
LEU 178
0.0034
SER 179
0.0037
ASN 180
0.0048
ASN 181
0.0055
LYS 182
0.0065
ILE 183
0.0059
GLN 184
0.0070
ALA 185
0.0067
LEU 186
0.0059
LYS 187
0.0064
SER 188
0.0060
GLU 189
0.0058
GLU 190
0.0050
LEU 191
0.0041
ASP 192
0.0042
ILE 193
0.0030
PHE 194
0.0029
ALA 195
0.0040
ASN 196
0.0039
SER 197
0.0035
SER 198
0.0042
LEU 199
0.0033
LYS 200
0.0038
LYS 201
0.0028
LEU 202
0.0026
GLU 203
0.0025
LEU 204
0.0034
SER 205
0.0035
SER 206
0.0046
ASN 207
0.0052
GLN 208
0.0063
ILE 209
0.0062
LYS 210
0.0075
GLU 211
0.0076
PHE 212
0.0070
SER 213
0.0078
PRO 214
0.0082
GLY 215
0.0074
CYS 216
0.0062
PHE 217
0.0054
HIS 218
0.0062
ALA 219
0.0053
ILE 220
0.0043
GLY 221
0.0048
ARG 222
0.0049
LEU 223
0.0043
PHE 224
0.0044
GLY 225
0.0035
LEU 226
0.0033
PHE 227
0.0028
LEU 228
0.0036
ASN 229
0.0032
ASN 230
0.0041
VAL 231
0.0049
GLN 232
0.0059
LEU 233
0.0061
GLY 234
0.0065
PRO 235
0.0068
SER 236
0.0080
LEU 237
0.0072
THR 238
0.0063
GLU 239
0.0074
LYS 240
0.0077
LEU 241
0.0065
CYS 242
0.0067
LEU 243
0.0079
GLU 244
0.0072
LEU 245
0.0064
ALA 246
0.0076
ASN 247
0.0079
THR 248
0.0066
SER 249
0.0061
ILE 250
0.0053
ARG 251
0.0050
ASN 252
0.0039
LEU 253
0.0038
SER 254
0.0030
LEU 255
0.0036
SER 256
0.0031
ASN 257
0.0038
SER 258
0.0046
GLN 259
0.0052
LEU 260
0.0052
SER 261
0.0053
THR 262
0.0055
THR 263
0.0055
SER 264
0.0064
ASN 265
0.0070
THR 266
0.0080
THR 267
0.0069
PHE 268
0.0066
LEU 269
0.0078
GLY 270
0.0078
LEU 271
0.0070
LYS 272
0.0080
TRP 273
0.0083
THR 274
0.0071
ASN 275
0.0068
LEU 276
0.0058
THR 277
0.0052
MET 278
0.0040
LEU 279
0.0038
ASP 280
0.0029
LEU 281
0.0032
SER 282
0.0025
TYR 283
0.0031
ASN 284
0.0039
ASN 285
0.0041
LEU 286
0.0040
ASN 287
0.0042
VAL 288
0.0045
VAL 289
0.0043
GLY 290
0.0051
ASN 291
0.0054
ASP 292
0.0059
SER 293
0.0057
PHE 294
0.0053
ALA 295
0.0062
TRP 296
0.0070
LEU 297
0.0062
PRO 298
0.0067
GLN 299
0.0064
LEU 300
0.0052
GLU 301
0.0046
TYR 302
0.0036
PHE 303
0.0031
PHE 304
0.0023
LEU 305
0.0022
GLU 306
0.0016
TYR 307
0.0023
ASN 308
0.0028
ASN 309
0.0032
ILE 310
0.0029
GLN 311
0.0031
HIS 312
0.0027
LEU 313
0.0024
PHE 314
0.0030
SER 315
0.0031
HIS 316
0.0043
SER 317
0.0040
LEU 318
0.0038
HIS 319
0.0048
GLY 320
0.0055
LEU 321
0.0048
PHE 322
0.0053
ASN 323
0.0054
VAL 324
0.0044
ARG 325
0.0042
TYR 326
0.0033
LEU 327
0.0025
ASN 328
0.0017
LEU 329
0.0013
LYS 330
0.0011
ARG 331
0.0018
SER 332
0.0018
PHE 333
0.0020
THR 334
0.0029
LYS 335
0.0034
GLN 336
0.0040
SER 337
0.0049
ILE 338
0.0053
SER 339
0.0060
LEU 340
0.0053
ALA 341
0.0043
SER 342
0.0038
LEU 343
0.0030
PRO 344
0.0023
LYS 345
0.0018
ILE 346
0.0013
ASP 347
0.0015
ASP 348
0.0013
PHE 349
0.0022
SER 350
0.0022
PHE 351
0.0026
GLN 352
0.0034
TRP 353
0.0041
LEU 354
0.0039
LYS 355
0.0048
CYS 356
0.0048
LEU 357
0.0039
GLU 358
0.0041
HIS 359
0.0033
LEU 360
0.0024
ASN 361
0.0017
MET 362
0.0013
GLU 363
0.0015
ASP 364
0.0020
ASN 365
0.0021
ASP 366
0.0027
ILE 367
0.0022
PRO 368
0.0028
GLY 369
0.0028
ILE 370
0.0026
LYS 371
0.0022
SER 372
0.0026
ASN 373
0.0021
MET 374
0.0017
PHE 375
0.0024
THR 376
0.0028
GLY 377
0.0035
LEU 378
0.0036
ILE 379
0.0046
ASN 380
0.0048
LEU 381
0.0038
LYS 382
0.0043
TYR 383
0.0036
LEU 384
0.0028
SER 385
0.0024
LEU 386
0.0023
SER 387
0.0024
ASN 388
0.0026
SER 389
0.0022
PHE 390
0.0029
THR 391
0.0038
SER 392
0.0044
LEU 393
0.0044
ARG 394
0.0054
THR 395
0.0058
LEU 396
0.0054
THR 397
0.0061
ASN 398
0.0064
GLU 399
0.0055
THR 400
0.0046
PHE 401
0.0041
VAL 402
0.0043
SER 403
0.0034
LEU 404
0.0038
ALA 405
0.0048
HIS 406
0.0045
SER 407
0.0042
PRO 408
0.0050
LEU 409
0.0044
HIS 410
0.0047
ILE 411
0.0040
LEU 412
0.0036
ASN 413
0.0031
LEU 414
0.0034
THR 415
0.0032
LYS 416
0.0033
ASN 417
0.0037
LYS 418
0.0046
ILE 419
0.0050
SER 420
0.0059
LYS 421
0.0064
ILE 422
0.0063
GLU 423
0.0072
SER 424
0.0077
ASP 425
0.0073
ALA 426
0.0061
PHE 427
0.0057
SER 428
0.0065
TRP 429
0.0057
LEU 430
0.0055
GLY 431
0.0061
HIS 432
0.0057
LEU 433
0.0052
GLU 434
0.0054
VAL 435
0.0046
LEU 436
0.0043
ASP 437
0.0037
LEU 438
0.0042
GLY 439
0.0038
LEU 440
0.0036
ASN 441
0.0043
GLU 442
0.0053
ILE 443
0.0057
GLY 444
0.0066
GLN 445
0.0072
GLU 446
0.0078
LEU 447
0.0075
THR 448
0.0086
GLY 449
0.0081
GLN 450
0.0085
GLU 451
0.0072
TRP 452
0.0070
ARG 453
0.0078
GLY 454
0.0075
LEU 455
0.0068
GLU 456
0.0072
ASN 457
0.0066
ILE 458
0.0060
PHE 459
0.0059
GLU 460
0.0051
ILE 461
0.0048
TYR 462
0.0041
LEU 463
0.0045
SER 464
0.0038
TYR 465
0.0039
ASN 466
0.0047
LYS 467
0.0056
TYR 468
0.0061
LEU 469
0.0062
GLN 470
0.0071
LEU 471
0.0072
THR 472
0.0084
ARG 473
0.0090
ASN 474
0.0091
SER 475
0.0079
PHE 476
0.0075
ALA 477
0.0087
LEU 478
0.0086
VAL 479
0.0078
PRO 480
0.0082
SER 481
0.0078
LEU 482
0.0068
GLN 483
0.0064
ARG 484
0.0053
LEU 485
0.0051
MET 486
0.0041
LEU 487
0.0044
ARG 488
0.0036
ARG 489
0.0041
VAL 490
0.0049
ALA 491
0.0054
LEU 492
0.0056
LYS 493
0.0065
ASN 494
0.0072
VAL 495
0.0065
ASP 496
0.0069
SER 497
0.0081
SER 498
0.0091
PRO 499
0.0092
SER 500
0.0079
PRO 501
0.0076
PHE 502
0.0071
GLN 503
0.0082
PRO 504
0.0087
LEU 505
0.0077
ARG 506
0.0080
ASN 507
0.0076
LEU 508
0.0067
THR 509
0.0063
ILE 510
0.0054
LEU 511
0.0048
ASP 512
0.0039
LEU 513
0.0040
SER 514
0.0033
ASN 515
0.0037
ASN 516
0.0045
ASN 517
0.0046
ILE 518
0.0046
ALA 519
0.0046
ASN 520
0.0051
ILE 521
0.0052
ASN 522
0.0062
ASP 523
0.0063
ASP 524
0.0073
MET 525
0.0065
LEU 526
0.0064
GLU 527
0.0076
GLY 528
0.0085
LEU 529
0.0076
GLU 530
0.0082
LYS 531
0.0077
LEU 532
0.0065
GLU 533
0.0061
ILE 534
0.0051
LEU 535
0.0045
ASP 536
0.0034
LEU 537
0.0033
GLN 538
0.0031
HIS 539
0.0037
ASN 540
0.0039
ASN 541
0.0041
LEU 542
0.0035
ALA 543
0.0032
ARG 544
0.0037
LEU 545
0.0036
TRP 546
0.0031
LYS 547
0.0031
HIS 548
0.0030
ALA 549
0.0034
ASN 550
0.0040
PRO 551
0.0051
GLY 552
0.0056
GLY 553
0.0045
PRO 554
0.0040
ILE 555
0.0047
TYR 556
0.0051
PHE 557
0.0053
LEU 558
0.0054
LYS 559
0.0066
GLY 560
0.0077
LEU 561
0.0070
SER 562
0.0080
HIS 563
0.0078
LEU 564
0.0065
HIS 565
0.0064
ILE 566
0.0052
LEU 567
0.0044
ASN 568
0.0036
LEU 569
0.0033
GLU 570
0.0036
SER 571
0.0042
ASN 572
0.0038
GLY 573
0.0044
PHE 574
0.0037
ASP 575
0.0043
GLU 576
0.0037
ILE 577
0.0037
PRO 578
0.0040
VAL 579
0.0051
GLU 580
0.0056
VAL 581
0.0050
PHE 582
0.0058
LYS 583
0.0068
ASP 584
0.0076
LEU 585
0.0071
PHE 586
0.0083
GLU 587
0.0081
LEU 588
0.0069
LYS 589
0.0070
ILE 590
0.0059
ILE 591
0.0051
ASP 592
0.0044
LEU 593
0.0043
GLY 594
0.0050
LEU 595
0.0054
ASN 596
0.0053
ASN 597
0.0062
LEU 598
0.0058
ASN 599
0.0070
THR 600
0.0067
LEU 601
0.0059
PRO 602
0.0059
ALA 603
0.0071
SER 604
0.0075
VAL 605
0.0064
PHE 606
0.0069
ASN 607
0.0079
ASN 608
0.0081
GLN 609
0.0079
VAL 610
0.0093
SER 611
0.0088
LEU 612
0.0077
LYS 613
0.0079
SER 614
0.0068
LEU 615
0.0063
ASN 616
0.0055
LEU 617
0.0060
GLN 618
0.0065
LYS 619
0.0073
ASN 620
0.0071
LEU 621
0.0085
ILE 622
0.0086
THR 623
0.0103
SER 624
0.0104
VAL 625
0.0101
GLU 626
0.0103
LYS 627
0.0107
LYS 628
0.0097
VAL 629
0.0081
PHE 630
0.0087
GLY 631
0.0096
PRO 632
0.0093
ALA 633
0.0084
PHE 634
0.0094
ARG 635
0.0107
ASN 636
0.0098
LEU 637
0.0088
THR 638
0.0088
GLU 639
0.0078
LEU 640
0.0075
ASP 641
0.0069
MET 642
0.0077
ARG 643
0.0083
PHE 644
0.0092
ASN 645
0.0095
PRO 646
0.0113
PHE 647
0.0119
ASP 648
0.0133
CYS 649
0.0149
THR 650
0.0159
CYS 651
0.0163
GLU 652
0.0148
SER 653
0.0132
ILE 654
0.0133
ALA 655
0.0149
TRP 656
0.0138
PHE 657
0.0123
VAL 658
0.0137
ASN 659
0.0146
TRP 660
0.0129
ILE 661
0.0121
ASN 662
0.0135
GLU 663
0.0138
THR 664
0.0115
HIS 665
0.0099
THR 666
0.0101
ASN 667
0.0089
ILE 668
0.0086
PRO 669
0.0079
GLU 670
0.0090
LEU 671
0.0104
SER 672
0.0120
SER 673
0.0114
HIS 674
0.0104
TYR 675
0.0111
LEU 676
0.0127
CYS 677
0.0139
ASN 678
0.0143
THR 679
0.0149
PRO 680
0.0169
PRO 681
0.0184
HIS 682
0.0194
TYR 683
0.0174
HIS 684
0.0167
GLY 685
0.0156
PHE 686
0.0157
PRO 687
0.0141
VAL 688
0.0137
ARG 689
0.0139
LEU 690
0.0159
PHE 691
0.0165
ASP 692
0.0184
THR 693
0.0181
SER 694
0.0203
SER 695
0.0207
CYS 696
0.0192
GLU 1
0.0068
ALA 2
0.0076
ALA 3
0.0072
ALA 4
0.0060
LYS 5
0.0063
MET 6
0.0069
GLN 7
0.0060
ARG 8
0.0052
LEU 9
0.0059
VAL 10
0.0062
LEU 11
0.0049
LEU 12
0.0046
LEU 13
0.0055
ALA 14
0.0053
ILE 15
0.0041
SER 16
0.0045
LEU 17
0.0053
LEU 18
0.0046
LEU 19
0.0038
TYR 20
0.0046
GLN 21
0.0051
ASP 22
0.0043
LEU 23
0.0040
PRO 24
0.0047
VAL 25
0.0054
ARG 26
0.0051
SER 27
0.0054
GLU 28
0.0055
PHE 29
0.0052
GLU 30
0.0056
LEU 31
0.0063
ASP 32
0.0064
ARG 33
0.0064
ILE 34
0.0072
CYS 35
0.0080
GLY 36
0.0093
TYR 37
0.0096
GLY 38
0.0086
THR 39
0.0086
ALA 40
0.0079
ARG 41
0.0071
CYS 42
0.0070
ARG 43
0.0070
LYS 44
0.0073
LYS 45
0.0079
CYS 46
0.0074
ARG 47
0.0064
SER 48
0.0066
GLN 49
0.0068
GLU 50
0.0076
TYR 51
0.0089
ARG 52
0.0090
ILE 53
0.0096
GLY 54
0.0094
ARG 55
0.0087
CYS 56
0.0076
PRO 57
0.0070
ASN 58
0.0067
THR 59
0.0076
TYR 60
0.0076
ALA 61
0.0080
CYS 62
0.0082
CYS 63
0.0077
LEU 64
0.0082
ARG 65
0.0076
LYS 66
0.0071
TRP 67
0.0080
ASP 68
0.0059
GLU 69
0.0059
SER 70
0.0069
LEU 71
0.0087
LEU 72
0.0091
ASN 73
0.0086
ARG 74
0.0110
THR 75
0.0126
LYS 76
0.0095
PRO 77
0.0093
GLU 78
0.0098
ALA 79
0.0094
ALA 80
0.0094
ALA 81
0.0151
LYS 82
0.0145
LYS 83
0.0146
GLU 84
0.0185
MET 85
0.0174
ASN 86
0.0200
LEU 87
0.0177
SER 88
0.0195
VAL 89
0.0181
GLY 90
0.0198
LEU 91
0.0199
GLY 92
0.0213
GLY 93
0.0249
GLY 94
0.0265
SER 95
0.0251
ASN 96
0.0241
LEU 97
0.0222
SER 98
0.0226
VAL 99
0.0207
GLY 100
0.0219
LEU 101
0.0195
GLY 102
0.0217
GLU 103
0.0182
ILE 104
0.0221
GLY 105
0.0217
GLY 106
0.0220
GLY 107
0.0197
SER 108
0.0156
LYS 109
0.0149
LEU 110
0.0134
LEU 111
0.0139
ASP 112
0.0146
ILE 113
0.0148
ASN 114
0.0156
LEU 115
0.0147
GLY 116
0.0164
ARG 117
0.0148
GLY 118
0.0161
GLY 119
0.0142
GLY 120
0.0148
SER 121
0.0155
MET 122
0.0151
VAL 123
0.0145
ASP 124
0.0151
LEU 125
0.0138
THR 126
0.0152
PHE 127
0.0139
GLY 128
0.0153
GLY 129
0.0141
VAL 130
0.0131
GLY 131
0.0120
GLY 132
0.0110
GLY 133
0.0103
SER 134
0.0102
THR 135
0.0100
PHE 136
0.0092
THR 137
0.0076
PHE 138
0.0074
PHE 139
0.0059
PRO 140
0.0059
LEU 141
0.0037
VAL 142
0.0046
ILE 143
0.0037
GLY 144
0.0054
GLY 145
0.0058
GLY 146
0.0043
SER 147
0.0057
ASP 148
0.0066
ALA 149
0.0071
MET 150
0.0061
TYR 151
0.0056
LEU 152
0.0066
GLY 153
0.0060
PHE 154
0.0074
ALA 155
0.0066
ALA 156
0.0083
GLY 157
0.0081
GLY 158
0.0084
GLY 159
0.0090
SER 160
0.0100
ALA 161
0.0115
GLY 162
0.0133
GLY 163
0.0144
GLU 164
0.0146
ASN 165
0.0133
HIS 166
0.0139
VAL 167
0.0121
ALA 168
0.0132
PHE 169
0.0118
GLY 170
0.0129
PRO 171
0.0127
GLY 172
0.0120
PRO 173
0.0103
GLY 174
0.0108
VAL 175
0.0106
ASP 176
0.0125
LEU 177
0.0117
THR 178
0.0136
PHE 179
0.0129
GLY 180
0.0149
GLY 181
0.0166
VAL 182
0.0152
GLN 183
0.0146
PHE 184
0.0126
ALA 185
0.0127
MET 186
0.0110
VAL 187
0.0108
ASN 188
0.0102
ASN 189
0.0111
GLY 190
0.0110
PRO 191
0.0167
GLY 192
0.0201
PRO 193
0.0294
GLY 194
0.0361
GLU 195
0.0317
SER 196
0.0329
PHE 197
0.0286
THR 198
0.0290
ALA 199
0.0372
GLN 200
0.0411
PRO 201
0.0539
ALA 202
0.0524
ASP 203
0.0358
MET 204
0.0398
GLN 205
0.0423
ALA 206
0.0276
GLY 207
0.0213
ILE 208
0.0132
LYS 209
0.0075
GLY 210
0.0040
PRO 211
0.0050
GLY 212
0.0064
PRO 213
0.0085
GLY 214
0.0077
GLY 215
0.0053
SER 216
0.0073
ILE 217
0.0020
GLN 218
0.0048
VAL 219
0.0018
ILE 220
0.0037
ASN 221
0.0079
GLY 222
0.0112
SER 223
0.0170
THR 224
0.0191
ILE 225
0.0230
GLY 226
0.0292
THR 227
0.0306
GLY 228
0.0315
SER 229
0.0295
LYS 230
0.0276
LYS 231
0.0232
THR 232
0.0229
ILE 233
0.0177
LEU 234
0.0180
ILE 235
0.0138
TYR 236
0.0128
SER 237
0.0157
ILE 238
0.0147
ILE 239
0.0211
GLY 240
0.0206
VAL 241
0.0159
LYS 242
0.0176
LYS 243
0.0129
GLY 244
0.0102
THR 245
0.0152
LEU 246
0.0145
ALA 247
0.0206
TRP 248
0.0219
ALA 249
0.0267
ARG 250
0.0278
THR 251
0.0275
GLY 252
0.0309
PHE 253
0.0275
SER 254
0.0318
PRO 255
0.0285
ALA 256
0.0290
LYS 257
0.0295
LYS 258
0.0236
LEU 259
0.0183
ASN 260
0.0133
ALA 261
0.0052
GLY 262
0.0079
VAL 263
0.0086
VAL 264
0.0071
ARG 265
0.0124
VAL 266
0.0117
PHE 267
0.0147
PHE 268
0.0174
LEU 269
0.0198
ASN 270
0.0242
GLN 271
0.0263
LYS 272
0.0252
LYS 273
0.0170
ALA 274
0.0094
LYS 275
0.0106
ASP 276
0.0039
VAL 277
0.0117
LEU 278
0.0141
ARG 279
0.0274
LYS 280
0.0310
THR 281
0.0411
SER 282
0.0463
ARG 283
0.0423
PRO 284
0.0480
MET 285
0.0363
VAL 286
0.0373
ASP 287
0.0232
LEU 288
0.0181
THR 289
0.0148
PHE 290
0.0290
GLY 291
0.0344
GLY 292
0.0504
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.