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 = 0.0639
GLU 27
0.0200
PRO 28
0.0222
CYS 29
0.0228
VAL 30
0.0278
GLU 31
0.0282
VAL 32
0.0316
VAL 33
0.0294
PRO 34
0.0279
ASN 35
0.0221
ILE 36
0.0204
THR 37
0.0225
TYR 38
0.0223
GLN 39
0.0182
CYS 40
0.0167
MET 41
0.0173
GLU 42
0.0165
LEU 43
0.0150
ASN 44
0.0143
PHE 45
0.0149
TYR 46
0.0136
LYS 47
0.0111
ILE 48
0.0106
PRO 49
0.0106
ASP 50
0.0087
ASN 51
0.0175
LEU 52
0.0168
PRO 53
0.0164
PHE 54
0.0123
SER 55
0.0129
THR 56
0.0133
LYS 57
0.0113
ASN 58
0.0127
LEU 59
0.0125
ASP 60
0.0138
LEU 61
0.0133
SER 62
0.0149
PHE 63
0.0126
ASN 64
0.0122
PRO 65
0.0126
LEU 66
0.0113
ARG 67
0.0119
HIS 68
0.0109
LEU 69
0.0132
GLY 70
0.0124
SER 71
0.0107
TYR 72
0.0092
SER 73
0.0104
PHE 74
0.0093
PHE 75
0.0070
SER 76
0.0085
PHE 77
0.0079
PRO 78
0.0071
GLU 79
0.0070
LEU 80
0.0081
GLN 81
0.0097
VAL 82
0.0097
LEU 83
0.0098
ASP 84
0.0099
LEU 85
0.0101
SER 86
0.0102
ARG 87
0.0088
CYS 88
0.0092
GLU 89
0.0097
ILE 90
0.0093
GLN 91
0.0097
THR 92
0.0095
ILE 93
0.0128
GLU 94
0.0130
ASP 95
0.0122
GLY 96
0.0111
ALA 97
0.0113
TYR 98
0.0102
GLN 99
0.0100
SER 100
0.0085
LEU 101
0.0087
SER 102
0.0095
HIS 103
0.0088
LEU 104
0.0093
SER 105
0.0099
THR 106
0.0093
LEU 107
0.0088
ILE 108
0.0081
LEU 109
0.0076
THR 110
0.0070
GLY 111
0.0069
ASN 112
0.0077
PRO 113
0.0083
ILE 114
0.0081
GLN 115
0.0089
SER 116
0.0093
LEU 117
0.0134
ALA 118
0.0140
LEU 119
0.0137
GLY 120
0.0135
ALA 121
0.0133
PHE 122
0.0126
SER 123
0.0127
GLY 124
0.0110
LEU 125
0.0108
SER 126
0.0108
SER 127
0.0101
LEU 128
0.0106
GLN 129
0.0086
LYS 130
0.0087
LEU 131
0.0084
VAL 132
0.0086
ALA 133
0.0081
VAL 134
0.0081
GLU 135
0.0074
THR 136
0.0077
ASN 137
0.0086
LEU 138
0.0091
ALA 139
0.0101
SER 140
0.0107
LEU 141
0.0114
GLU 142
0.0124
ASN 143
0.0145
PHE 144
0.0140
PRO 145
0.0154
ILE 146
0.0140
GLY 147
0.0159
HIS 148
0.0160
LEU 149
0.0138
LYS 150
0.0133
THR 151
0.0114
LEU 152
0.0107
LYS 153
0.0084
GLU 154
0.0085
LEU 155
0.0086
ASN 156
0.0089
VAL 157
0.0089
ALA 158
0.0091
HIS 159
0.0092
ASN 160
0.0095
LEU 161
0.0097
ILE 162
0.0092
GLN 163
0.0091
SER 164
0.0087
PHE 165
0.0087
LYS 166
0.0074
LEU 167
0.0077
PRO 168
0.0108
GLU 169
0.0117
TYR 170
0.0145
PHE 171
0.0124
SER 172
0.0142
ASN 173
0.0159
LEU 174
0.0130
THR 175
0.0126
ASN 176
0.0107
LEU 177
0.0074
GLU 178
0.0065
HIS 179
0.0068
LEU 180
0.0069
ASP 181
0.0077
LEU 182
0.0078
SER 183
0.0082
SER 184
0.0101
ASN 185
0.0107
LYS 186
0.0113
ILE 187
0.0093
GLN 188
0.0099
SER 189
0.0135
ILE 190
0.0100
TYR 191
0.0115
CYS 192
0.0099
THR 193
0.0077
ASP 194
0.0056
LEU 195
0.0028
ARG 196
0.0009
VAL 197
0.0044
LEU 198
0.0047
HIS 199
0.0073
GLN 200
0.0101
MET 201
0.0097
PRO 202
0.0123
LEU 203
0.0119
LEU 204
0.0077
ASN 205
0.0058
LEU 206
0.0028
SER 207
0.0031
LEU 208
0.0041
ASP 209
0.0047
LEU 210
0.0058
SER 211
0.0055
LEU 212
0.0069
ASN 213
0.0106
PRO 214
0.0133
MET 215
0.0122
ASN 216
0.0150
PHE 217
0.0155
ILE 218
0.0137
GLN 219
0.0172
PRO 220
0.0183
GLY 221
0.0166
ALA 222
0.0133
PHE 223
0.0118
LYS 224
0.0140
GLU 225
0.0121
ILE 226
0.0091
ARG 227
0.0078
LEU 228
0.0054
HIS 229
0.0044
LYS 230
0.0040
LEU 231
0.0053
THR 232
0.0051
LEU 233
0.0056
ARG 234
0.0051
ASN 235
0.0057
ASN 236
0.0074
PHE 237
0.0098
ASP 238
0.0111
SER 239
0.0094
LEU 240
0.0076
ASN 241
0.0116
VAL 242
0.0128
MET 243
0.0101
LYS 244
0.0111
THR 245
0.0138
CYS 246
0.0131
ILE 247
0.0115
GLN 248
0.0143
GLY 249
0.0150
LEU 250
0.0128
ALA 251
0.0143
GLY 252
0.0137
LEU 253
0.0112
GLU 254
0.0101
VAL 255
0.0063
HIS 256
0.0056
ARG 257
0.0048
LEU 258
0.0049
VAL 259
0.0045
LEU 260
0.0047
GLY 261
0.0049
GLU 262
0.0057
PHE 263
0.0070
ARG 264
0.0078
ASN 265
0.0085
GLU 266
0.0075
GLY 267
0.0109
ASN 268
0.0083
LEU 269
0.0059
GLU 270
0.0064
LYS 271
0.0048
PHE 272
0.0044
ASP 273
0.0060
LYS 274
0.0078
SER 275
0.0062
ALA 276
0.0033
LEU 277
0.0057
GLU 278
0.0095
GLY 279
0.0104
LEU 280
0.0085
CYS 281
0.0108
ASN 282
0.0122
LEU 283
0.0099
THR 284
0.0090
ILE 285
0.0052
GLU 286
0.0053
GLU 287
0.0038
PHE 288
0.0027
ARG 289
0.0028
LEU 290
0.0035
ALA 291
0.0051
TYR 292
0.0074
LEU 293
0.0074
ASP 294
0.0105
TYR 295
0.0101
TYR 296
0.0119
LEU 297
0.0121
ASP 298
0.0147
ASP 299
0.0139
ILE 300
0.0115
ILE 301
0.0130
ASP 302
0.0132
LEU 303
0.0091
PHE 304
0.0073
ASN 305
0.0098
CYS 306
0.0089
LEU 307
0.0070
THR 308
0.0091
ASN 309
0.0089
VAL 310
0.0065
SER 311
0.0066
SER 312
0.0041
PHE 313
0.0018
SER 314
0.0013
LEU 315
0.0038
VAL 316
0.0062
SER 317
0.0093
VAL 318
0.0094
THR 319
0.0119
ILE 320
0.0117
GLU 321
0.0154
ARG 322
0.0171
VAL 323
0.0151
LYS 324
0.0180
ASP 325
0.0164
PHE 326
0.0124
SER 327
0.0118
TYR 328
0.0124
ASN 329
0.0120
PHE 330
0.0105
GLY 331
0.0112
TRP 332
0.0079
GLN 333
0.0070
HIS 334
0.0046
LEU 335
0.0020
GLU 336
0.0014
LEU 337
0.0033
VAL 338
0.0058
ASN 339
0.0084
CYS 340
0.0082
LYS 341
0.0106
PHE 342
0.0095
GLY 343
0.0108
GLN 344
0.0093
PHE 345
0.0043
PRO 346
0.0038
THR 347
0.0046
LEU 348
0.0040
LYS 349
0.0057
LEU 350
0.0057
LYS 351
0.0068
SER 352
0.0078
LEU 353
0.0060
LYS 354
0.0068
ARG 355
0.0056
LEU 356
0.0034
THR 357
0.0031
PHE 358
0.0021
THR 359
0.0046
SER 360
0.0071
ASN 361
0.0064
LYS 362
0.0086
GLY 363
0.0074
GLY 364
0.0040
ASN 365
0.0052
ALA 366
0.0053
PHE 367
0.0055
SER 368
0.0077
GLU 369
0.0043
VAL 370
0.0039
ASP 371
0.0046
LEU 372
0.0054
PRO 373
0.0067
SER 374
0.0073
LEU 375
0.0062
GLU 376
0.0063
PHE 377
0.0050
LEU 378
0.0047
ASP 379
0.0039
LEU 380
0.0044
SER 381
0.0047
ARG 382
0.0057
ASN 383
0.0051
GLY 384
0.0080
LEU 385
0.0083
SER 386
0.0114
PHE 387
0.0152
LYS 388
0.0191
GLY 389
0.0177
CYS 390
0.0136
CYS 391
0.0121
SER 392
0.0142
GLN 393
0.0117
SER 394
0.0126
ASP 395
0.0108
PHE 396
0.0090
GLY 397
0.0104
THR 398
0.0101
THR 399
0.0114
SER 400
0.0099
LEU 401
0.0075
LYS 402
0.0064
TYR 403
0.0040
LEU 404
0.0041
ASP 405
0.0036
LEU 406
0.0066
SER 407
0.0075
PHE 408
0.0098
ASN 409
0.0110
GLY 410
0.0139
VAL 411
0.0177
ILE 412
0.0150
THR 413
0.0173
MET 414
0.0150
SER 415
0.0173
SER 416
0.0152
ASN 417
0.0115
PHE 418
0.0108
LEU 419
0.0140
GLY 420
0.0141
LEU 421
0.0104
GLU 422
0.0106
GLN 423
0.0094
LEU 424
0.0061
GLU 425
0.0055
HIS 426
0.0031
LEU 427
0.0022
ASP 428
0.0045
PHE 429
0.0070
GLN 430
0.0095
HIS 431
0.0129
SER 432
0.0127
ASN 433
0.0153
LEU 434
0.0131
LYS 435
0.0172
GLN 436
0.0152
MET 437
0.0107
SER 438
0.0110
GLU 439
0.0118
PHE 440
0.0073
SER 441
0.0063
VAL 442
0.0073
PHE 443
0.0042
LEU 444
0.0048
SER 445
0.0065
LEU 446
0.0045
ARG 447
0.0058
ASN 448
0.0068
LEU 449
0.0047
ILE 450
0.0067
TYR 451
0.0062
LEU 452
0.0055
ASP 453
0.0066
ILE 454
0.0073
SER 455
0.0104
HIS 456
0.0126
THR 457
0.0109
HIS 458
0.0132
THR 459
0.0101
ARG 460
0.0106
VAL 461
0.0099
ALA 462
0.0098
PHE 463
0.0087
ASN 464
0.0089
GLY 465
0.0072
ILE 466
0.0077
PHE 467
0.0070
ASN 468
0.0056
GLY 469
0.0046
LEU 470
0.0061
SER 471
0.0075
SER 472
0.0074
LEU 473
0.0074
GLU 474
0.0084
VAL 475
0.0081
LEU 476
0.0083
LYS 477
0.0082
MET 478
0.0087
ALA 479
0.0096
GLY 480
0.0100
ASN 481
0.0098
SER 482
0.0107
PHE 483
0.0119
GLN 484
0.0138
GLU 485
0.0148
ASN 486
0.0131
PHE 487
0.0132
LEU 488
0.0118
PRO 489
0.0136
ASP 490
0.0133
ILE 491
0.0119
PHE 492
0.0113
THR 493
0.0121
GLU 494
0.0110
LEU 495
0.0106
ARG 496
0.0106
ASN 497
0.0092
LEU 498
0.0087
THR 499
0.0076
PHE 500
0.0069
LEU 501
0.0066
ASP 502
0.0064
LEU 503
0.0072
SER 504
0.0070
GLN 505
0.0077
CYS 506
0.0085
GLN 507
0.0091
LEU 508
0.0082
GLU 509
0.0086
GLN 510
0.0090
LEU 511
0.0085
SER 512
0.0099
PRO 513
0.0105
THR 514
0.0118
ALA 515
0.0114
PHE 516
0.0094
ASN 517
0.0105
SER 518
0.0118
LEU 519
0.0098
SER 520
0.0095
SER 521
0.0083
LEU 522
0.0061
GLN 523
0.0033
VAL 524
0.0026
LEU 525
0.0013
ASN 526
0.0026
MET 527
0.0032
SER 528
0.0044
HIS 529
0.0060
ASN 530
0.0056
ASN 531
0.0090
PHE 532
0.0085
PHE 533
0.0094
SER 534
0.0089
LEU 535
0.0082
ASP 536
0.0075
THR 537
0.0057
PHE 538
0.0030
PRO 539
0.0041
TYR 540
0.0016
LYS 541
0.0035
CYS 542
0.0068
LEU 543
0.0047
ASN 544
0.0074
SER 545
0.0061
LEU 546
0.0029
GLN 547
0.0047
VAL 548
0.0056
LEU 549
0.0062
ASP 550
0.0067
TYR 551
0.0069
SER 552
0.0077
LEU 553
0.0081
ASN 554
0.0076
HIS 555
0.0112
ILE 556
0.0115
MET 557
0.0118
THR 558
0.0133
SER 559
0.0140
LYS 560
0.0155
LYS 561
0.0161
GLN 562
0.0164
GLU 563
0.0124
LEU 564
0.0119
GLN 565
0.0109
HIS 566
0.0065
PHE 567
0.0058
PRO 568
0.0051
SER 569
0.0100
SER 570
0.0080
LEU 571
0.0068
ALA 572
0.0107
PHE 573
0.0120
LEU 574
0.0114
ASN 575
0.0113
LEU 576
0.0106
THR 577
0.0106
GLN 578
0.0103
ASN 579
0.0118
ASP 580
0.0114
PHE 581
0.0094
ALA 582
0.0083
CYS 583
0.0048
THR 584
0.0047
CYS 585
0.0063
GLU 586
0.0110
HIS 587
0.0118
GLN 588
0.0113
SER 589
0.0166
PHE 590
0.0145
LEU 591
0.0099
GLN 592
0.0120
TRP 593
0.0144
ILE 594
0.0112
LYS 595
0.0107
ASP 596
0.0147
GLN 597
0.0124
ARG 598
0.0105
GLN 599
0.0120
LEU 600
0.0129
LEU 601
0.0111
VAL 602
0.0099
GLU 603
0.0124
VAL 604
0.0088
GLU 605
0.0054
ARG 606
0.0077
MET 607
0.0068
GLU 608
0.0051
CYS 609
0.0079
ALA 610
0.0202
THR 611
0.0214
PRO 612
0.0231
SER 613
0.0362
ASP 614
0.0379
LYS 615
0.0254
GLN 616
0.0223
GLY 617
0.0174
MET 618
0.0143
PRO 619
0.0075
VAL 620
0.0050
LEU 621
0.0081
SER 622
0.0116
LEU 623
0.0117
ASN 624
0.0180
ILE 625
0.0157
THR 626
0.0190
CYS 627
0.0155
GLN 19
0.0036
LYS 20
0.0038
GLN 21
0.0033
TYR 22
0.0042
TRP 23
0.0049
VAL 24
0.0054
CYS 25
0.0085
ASN 26
0.0082
SER 27
0.0081
SER 28
0.0079
ASP 29
0.0081
ALA 30
0.0083
SER 31
0.0077
ILE 32
0.0066
SER 33
0.0059
TYR 34
0.0048
THR 35
0.0043
TYR 36
0.0037
CYS 37
0.0043
ASP 38
0.0052
LYS 39
0.0055
MET 40
0.0057
GLN 41
0.0049
TYR 42
0.0058
PRO 43
0.0035
ILE 44
0.0029
SER 45
0.0037
ILE 46
0.0033
ASN 47
0.0047
VAL 48
0.0052
ASN 49
0.0085
PRO 50
0.0086
CYS 51
0.0092
ILE 52
0.0092
GLU 53
0.0094
LEU 54
0.0096
LYS 55
0.0099
GLY 56
0.0091
SER 57
0.0085
LYS 58
0.0079
GLY 59
0.0079
LEU 60
0.0080
LEU 61
0.0032
HIS 62
0.0032
ILE 63
0.0023
PHE 64
0.0026
TYR 65
0.0022
ILE 66
0.0030
PRO 67
0.0050
ARG 68
0.0053
ARG 69
0.0051
ASP 70
0.0055
LEU 71
0.0055
LYS 72
0.0065
GLN 73
0.0076
LEU 74
0.0077
TYR 75
0.0068
PHE 76
0.0067
ASN 77
0.0055
LEU 78
0.0061
TYR 79
0.0053
ILE 80
0.0071
THR 81
0.0062
VAL 82
0.0078
ASN 83
0.0065
THR 84
0.0041
MET 85
0.0070
ASN 86
0.0061
LEU 87
0.0081
PRO 88
0.0074
LYS 89
0.0054
ARG 90
0.0076
LYS 91
0.0061
GLU 92
0.0073
VAL 93
0.0075
ILE 94
0.0087
CYS 95
0.0088
ARG 96
0.0080
GLY 97
0.0084
SER 98
0.0073
ASP 99
0.0066
ASP 100
0.0074
ASP 101
0.0074
TYR 102
0.0079
SER 103
0.0053
PHE 104
0.0046
CYS 105
0.0044
ARG 106
0.0047
ALA 107
0.0046
LEU 108
0.0046
LYS 109
0.0039
GLY 110
0.0041
GLU 111
0.0032
THR 112
0.0026
VAL 113
0.0014
ASN 114
0.0019
THR 115
0.0063
THR 116
0.0066
ILE 117
0.0061
SER 118
0.0064
PHE 119
0.0064
SER 120
0.0068
PHE 121
0.0108
LYS 122
0.0106
GLY 123
0.0109
ILE 124
0.0114
LYS 125
0.0113
PHE 126
0.0119
SER 127
0.0113
LYS 128
0.0116
GLY 129
0.0101
LYS 130
0.0091
TYR 131
0.0084
LYS 132
0.0072
CYS 133
0.0062
VAL 134
0.0053
VAL 135
0.0059
GLU 136
0.0053
ALA 137
0.0062
ILE 138
0.0059
SER 139
0.0066
GLY 140
0.0071
SER 141
0.0073
PRO 142
0.0067
GLU 143
0.0064
GLU 144
0.0060
MET 145
0.0053
LEU 146
0.0059
PHE 147
0.0056
CYS 148
0.0049
LEU 149
0.0051
GLU 150
0.0048
PHE 151
0.0065
VAL 152
0.0071
ILE 153
0.0080
LEU 154
0.0087
HIS 155
0.0094
GLN 156
0.0105
PRO 157
0.0115
ASN 158
0.0095
MET 1
0.0104
LYS 2
0.0147
LYS 3
0.0128
THR 4
0.0070
ALA 5
0.0123
ILE 6
0.0182
ALA 7
0.0170
ILE 8
0.0140
ALA 9
0.0104
VAL 10
0.0124
ALA 11
0.0159
LEU 12
0.0138
ALA 13
0.0229
GLY 14
0.0259
PHE 15
0.0187
ALA 16
0.0201
THR 17
0.0157
VAL 18
0.0069
ALA 19
0.0108
GLN 20
0.0108
ALA 21
0.0107
ALA 22
0.0104
PRO 23
0.0094
LYS 24
0.0094
ASP 25
0.0089
ASN 26
0.0072
THR 27
0.0059
TRP 28
0.0048
TYR 29
0.0050
THR 30
0.0042
GLY 31
0.0039
ALA 32
0.0030
LYS 33
0.0030
LEU 34
0.0020
GLY 35
0.0021
TRP 36
0.0022
SER 37
0.0037
GLN 38
0.0029
TYR 39
0.0027
HIS 40
0.0024
ASP 41
0.0023
THR 42
0.0020
GLY 43
0.0021
PHE 44
0.0016
ILE 45
0.0014
ASN 46
0.0028
ASN 47
0.0034
ASN 48
0.0049
GLY 49
0.0049
PRO 50
0.0042
THR 51
0.0024
HIS 52
0.0028
GLU 53
0.0016
ASN 54
0.0025
GLN 55
0.0028
LEU 56
0.0031
GLY 57
0.0037
ALA 58
0.0042
GLY 59
0.0049
ALA 60
0.0055
PHE 61
0.0046
GLY 62
0.0045
GLY 63
0.0061
TYR 64
0.0068
GLN 65
0.0084
VAL 66
0.0099
ASN 67
0.0114
PRO 68
0.0124
TYR 69
0.0145
VAL 70
0.0132
GLY 71
0.0105
PHE 72
0.0099
GLU 73
0.0063
MET 74
0.0065
GLY 75
0.0056
TYR 76
0.0063
ASP 77
0.0058
TRP 78
0.0059
LEU 79
0.0053
GLY 80
0.0049
ARG 81
0.0050
MET 82
0.0036
PRO 83
0.0040
TYR 84
0.0031
LYS 85
0.0059
GLY 86
0.0058
SER 87
0.0078
VAL 88
0.0064
GLU 89
0.0044
ASN 90
0.0055
GLY 91
0.0043
ALA 92
0.0045
TYR 93
0.0042
LYS 94
0.0055
ALA 95
0.0059
GLN 96
0.0074
GLY 97
0.0074
VAL 98
0.0072
GLN 99
0.0063
LEU 100
0.0071
THR 101
0.0073
ALA 102
0.0083
LYS 103
0.0112
LEU 104
0.0137
GLY 105
0.0136
TYR 106
0.0159
PRO 107
0.0161
ILE 108
0.0180
THR 109
0.0176
ASP 110
0.0159
ASP 111
0.0141
LEU 112
0.0143
ASP 113
0.0135
ILE 114
0.0136
TYR 115
0.0078
THR 116
0.0079
ARG 117
0.0072
LEU 118
0.0080
GLY 119
0.0077
GLY 120
0.0074
MET 121
0.0050
VAL 122
0.0063
TRP 123
0.0058
ARG 124
0.0065
ALA 125
0.0057
ASP 126
0.0064
THR 127
0.0054
LYS 128
0.0060
SER 129
0.0046
ASN 130
0.0053
VAL 131
0.0035
TYR 132
0.0038
GLY 133
0.0051
LYS 134
0.0065
ASN 135
0.0063
HIS 136
0.0075
ASP 137
0.0074
THR 138
0.0085
GLY 139
0.0056
VAL 140
0.0046
SER 141
0.0037
PRO 142
0.0032
VAL 143
0.0021
PHE 144
0.0027
ALA 145
0.0076
GLY 146
0.0083
GLY 147
0.0081
VAL 148
0.0089
GLU 149
0.0084
TYR 150
0.0092
ALA 151
0.0082
ILE 152
0.0077
THR 153
0.0088
PRO 154
0.0100
GLU 155
0.0094
ILE 156
0.0081
ALA 157
0.0068
THR 158
0.0062
ARG 159
0.0060
LEU 160
0.0058
GLU 161
0.0057
TYR 162
0.0057
GLN 163
0.0030
TRP 164
0.0034
THR 165
0.0035
ASN 166
0.0040
ASN 167
0.0042
ILE 168
0.0039
GLY 169
0.0041
ASP 170
0.0039
ALA 171
0.0030
HIS 172
0.0034
THR 173
0.0034
ILE 174
0.0029
GLY 175
0.0022
THR 176
0.0024
ARG 177
0.0024
PRO 178
0.0028
ASP 179
0.0031
ASN 180
0.0035
GLY 181
0.0048
MET 182
0.0037
GLU 183
0.0031
PRO 184
0.0027
ALA 185
0.0028
ALA 186
0.0030
ALA 187
0.0061
ALA 188
0.0063
THR 189
0.0059
LYS 190
0.0067
LYS 191
0.0059
GLU 192
0.0066
LEU 193
0.0053
GLY 194
0.0083
ARG 195
0.0107
GLU 196
0.0113
ASP 197
0.0066
ARG 198
0.0075
ALA 199
0.0079
SER 200
0.0063
ALA 201
0.0044
PRO 202
0.0039
ALA 203
0.0038
ALA 204
0.0042
ALA 205
0.0037
ALA 206
0.0059
ALA 207
0.0076
ALA 208
0.0058
ALA 209
0.0058
ALA 210
0.0090
ALA 211
0.0127
ALA 212
0.0113
ALA 213
0.0099
ALA 214
0.0113
LYS 215
0.0112
LYS 216
0.0097
GLY 217
0.0137
GLN 218
0.0137
GLY 219
0.0144
PRO 220
0.0141
GLY 221
0.0151
ALA 222
0.0141
ALA 223
0.0244
ALA 224
0.0234
ALA 225
0.0152
ARG 226
0.0048
GLU 227
0.0105
GLY 287
0.0115
VAL 288
0.0055
ALA 289
0.0060
ALA 290
0.0033
TYR 291
0.0101
ALA 292
0.0070
LEU 293
0.0072
SER 294
0.0056
GLU 295
0.0052
ASN 296
0.0069
SER 297
0.0060
PRO 298
0.0091
ALA 299
0.0051
TYR 300
0.0072
ALA 301
0.0061
ALA 302
0.0015
TYR 303
0.0026
GLU 304
0.0043
THR 305
0.0079
LEU 306
0.0077
ARG 307
0.0027
LEU 308
0.0050
GLN 309
0.0101
ALA 310
0.0089
LEU 311
0.0037
ARG 312
0.0048
ALA 313
0.0084
ALA 314
0.0082
TYR 315
0.0049
LYS 316
0.0063
LEU 317
0.0064
LYS 318
0.0062
ALA 319
0.0069
ILE 320
0.0066
PRO 321
0.0071
THR 322
0.0071
THR 323
0.0067
ILE 324
0.0075
ALA 325
0.0070
ALA 326
0.0064
TYR 327
0.0074
ARG 328
0.0086
LEU 329
0.0082
LYS 330
0.0080
ARG 331
0.0072
ASN 332
0.0079
LEU 333
0.0087
SER 334
0.0081
ALA 335
0.0048
ALA 336
0.0049
ALA 337
0.0047
ALA 338
0.0038
TYR 339
0.0041
TYR 340
0.0042
MET 341
0.0075
VAL 342
0.0076
ASN 343
0.0069
THR 344
0.0063
PHE 345
0.0059
ILE 346
0.0057
VAL 347
0.0069
MET 348
0.0089
GLY 349
0.0122
PRO 350
0.0149
GLY 351
0.0165
PRO 352
0.0149
GLY 353
0.0153
GLU 354
0.0128
LEU 355
0.0122
PRO 356
0.0104
ALA 357
0.0102
ARG 358
0.0091
LEU 359
0.0055
PHE 360
0.0060
CYS 361
0.0061
ASN 362
0.0068
SER 363
0.0065
SER 364
0.0060
LEU 365
0.0053
ARG 366
0.0045
LYS 367
0.0041
LEU 368
0.0040
GLY 369
0.0035
PRO 370
0.0031
GLY 371
0.0077
PRO 372
0.0094
GLY 373
0.0091
HIS 374
0.0090
VAL 375
0.0071
ASP 376
0.0077
LEU 377
0.0057
ARG 378
0.0046
LEU 379
0.0041
ASN 380
0.0043
VAL 381
0.0056
ILE 382
0.0062
ARG 383
0.0052
LYS 384
0.0032
LEU 385
0.0029
ILE 386
0.0010
ALA 387
0.0020
ASP 388
0.0023
GLY 389
0.0103
PRO 390
0.0068
GLY 391
0.0027
PRO 392
0.0047
GLY 393
0.0081
ILE 394
0.0093
ARG 395
0.0093
PHE 396
0.0070
TYR 397
0.0055
ALA 398
0.0040
GLY 399
0.0042
LYS 400
0.0059
PRO 401
0.0081
HIS 402
0.0064
SER 403
0.0079
THR 404
0.0070
GLY 405
0.0089
SER 406
0.0082
SER 407
0.0315
GLU 408
0.0078
GLY 409
0.0169
PRO 410
0.0103
GLY 411
0.0359
PRO 412
0.0639
GLY 413
0.0135
LEU 414
0.0119
ASP 415
0.0104
ALA 416
0.0093
MET 417
0.0082
ILE 418
0.0085
PHE 419
0.0059
ASN 420
0.0057
ASN 421
0.0052
ILE 422
0.0046
GLU 423
0.0040
VAL 424
0.0036
LEU 425
0.0065
HIS 426
0.0109
CYS 427
0.0243
GLU 428
0.0340
GLY 429
0.0473
PRO 430
0.0614
GLY 431
0.0414
PRO 432
0.0257
GLY 433
0.0257
SER 434
0.0181
PHE 435
0.0264
GLN 436
0.0207
ARG 437
0.0270
GLN 438
0.0187
LEU 439
0.0118
SER 440
0.0104
SER 441
0.0182
ALA 442
0.0256
THR 443
0.0179
PHE 444
0.0102
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.