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 = 0.0333
GLU 27
0.0103
PRO 28
0.0095
CYS 29
0.0106
VAL 30
0.0127
GLU 31
0.0145
VAL 32
0.0158
VAL 33
0.0175
PRO 34
0.0177
ASN 35
0.0176
ILE 36
0.0170
THR 37
0.0151
TYR 38
0.0130
GLN 39
0.0102
CYS 40
0.0085
MET 41
0.0077
GLU 42
0.0064
LEU 43
0.0063
ASN 44
0.0042
PHE 45
0.0050
TYR 46
0.0035
LYS 47
0.0056
ILE 48
0.0076
PRO 49
0.0088
ASP 50
0.0105
ASN 51
0.0115
LEU 52
0.0128
PRO 53
0.0151
PHE 54
0.0159
SER 55
0.0172
THR 56
0.0153
LYS 57
0.0150
ASN 58
0.0134
LEU 59
0.0112
ASP 60
0.0096
LEU 61
0.0073
SER 62
0.0066
PHE 63
0.0054
ASN 64
0.0048
PRO 65
0.0032
LEU 66
0.0037
ARG 67
0.0027
HIS 68
0.0039
LEU 69
0.0065
GLY 70
0.0080
SER 71
0.0099
TYR 72
0.0110
SER 73
0.0095
PHE 74
0.0108
PHE 75
0.0129
SER 76
0.0131
PHE 77
0.0137
PRO 78
0.0150
GLU 79
0.0159
LEU 80
0.0141
GLN 81
0.0138
VAL 82
0.0121
LEU 83
0.0101
ASP 84
0.0086
LEU 85
0.0065
SER 86
0.0060
ARG 87
0.0049
CYS 88
0.0044
GLU 89
0.0030
ILE 90
0.0035
GLN 91
0.0028
THR 92
0.0041
ILE 93
0.0062
GLU 94
0.0077
ASP 95
0.0094
GLY 96
0.0104
ALA 97
0.0094
TYR 98
0.0105
GLN 99
0.0123
SER 100
0.0136
LEU 101
0.0132
SER 102
0.0144
HIS 103
0.0148
LEU 104
0.0130
SER 105
0.0124
THR 106
0.0109
LEU 107
0.0092
ILE 108
0.0079
LEU 109
0.0060
THR 110
0.0057
GLY 111
0.0046
ASN 112
0.0039
PRO 113
0.0025
ILE 114
0.0031
GLN 115
0.0029
SER 116
0.0043
LEU 117
0.0055
ALA 118
0.0072
LEU 119
0.0080
GLY 120
0.0092
ALA 121
0.0083
PHE 122
0.0091
SER 123
0.0108
GLY 124
0.0123
LEU 125
0.0118
SER 126
0.0129
SER 127
0.0131
LEU 128
0.0115
GLN 129
0.0109
LYS 130
0.0098
LEU 131
0.0083
VAL 132
0.0075
ALA 133
0.0059
VAL 134
0.0055
GLU 135
0.0046
THR 136
0.0043
ASN 137
0.0033
LEU 138
0.0037
ALA 139
0.0030
SER 140
0.0037
LEU 141
0.0043
GLU 142
0.0043
ASN 143
0.0051
PHE 144
0.0057
PRO 145
0.0070
ILE 146
0.0075
GLY 147
0.0076
HIS 148
0.0092
LEU 149
0.0095
LYS 150
0.0100
THR 151
0.0109
LEU 152
0.0097
LYS 153
0.0096
GLU 154
0.0087
LEU 155
0.0074
ASN 156
0.0070
VAL 157
0.0057
ALA 158
0.0056
HIS 159
0.0048
ASN 160
0.0041
LEU 161
0.0032
ILE 162
0.0035
GLN 163
0.0029
SER 164
0.0033
PHE 165
0.0040
LYS 166
0.0037
LEU 167
0.0044
PRO 168
0.0047
GLU 169
0.0049
TYR 170
0.0060
PHE 171
0.0060
SER 172
0.0064
ASN 173
0.0075
LEU 174
0.0076
THR 175
0.0083
ASN 176
0.0092
LEU 177
0.0077
GLU 178
0.0081
HIS 179
0.0077
LEU 180
0.0066
ASP 181
0.0063
LEU 182
0.0054
SER 183
0.0057
SER 184
0.0050
ASN 185
0.0043
LYS 186
0.0038
ILE 187
0.0042
GLN 188
0.0042
SER 189
0.0054
ILE 190
0.0055
TYR 191
0.0059
CYS 192
0.0062
THR 193
0.0056
ASP 194
0.0052
LEU 195
0.0052
ARG 196
0.0050
VAL 197
0.0049
LEU 198
0.0057
HIS 199
0.0059
GLN 200
0.0056
MET 201
0.0059
PRO 202
0.0069
LEU 203
0.0074
LEU 204
0.0069
ASN 205
0.0074
LEU 206
0.0065
SER 207
0.0069
LEU 208
0.0065
ASP 209
0.0062
LEU 210
0.0061
SER 211
0.0060
LEU 212
0.0057
ASN 213
0.0055
PRO 214
0.0057
MET 215
0.0062
ASN 216
0.0068
PHE 217
0.0071
ILE 218
0.0072
GLN 219
0.0078
PRO 220
0.0086
GLY 221
0.0087
ALA 222
0.0078
PHE 223
0.0078
LYS 224
0.0086
GLU 225
0.0086
ILE 226
0.0079
ARG 227
0.0079
LEU 228
0.0074
HIS 229
0.0075
LYS 230
0.0071
LEU 231
0.0071
THR 232
0.0065
LEU 233
0.0067
ARG 234
0.0061
ASN 235
0.0062
ASN 236
0.0068
PHE 237
0.0068
ASP 238
0.0070
SER 239
0.0073
LEU 240
0.0073
ASN 241
0.0081
VAL 242
0.0080
MET 243
0.0074
LYS 244
0.0081
THR 245
0.0087
CYS 246
0.0082
ILE 247
0.0081
GLN 248
0.0091
GLY 249
0.0087
LEU 250
0.0084
ALA 251
0.0092
GLY 252
0.0095
LEU 253
0.0088
GLU 254
0.0088
VAL 255
0.0087
HIS 256
0.0084
ARG 257
0.0075
LEU 258
0.0073
VAL 259
0.0065
LEU 260
0.0064
GLY 261
0.0059
GLU 262
0.0059
PHE 263
0.0057
ARG 264
0.0054
ASN 265
0.0059
GLU 266
0.0066
GLY 267
0.0066
ASN 268
0.0062
LEU 269
0.0064
GLU 270
0.0064
LYS 271
0.0062
PHE 272
0.0060
ASP 273
0.0063
LYS 274
0.0066
SER 275
0.0076
ALA 276
0.0073
LEU 277
0.0075
GLU 278
0.0085
GLY 279
0.0091
LEU 280
0.0088
CYS 281
0.0097
ASN 282
0.0100
LEU 283
0.0094
THR 284
0.0095
ILE 285
0.0089
GLU 286
0.0087
GLU 287
0.0077
PHE 288
0.0071
ARG 289
0.0062
LEU 290
0.0057
ALA 291
0.0049
TYR 292
0.0045
LEU 293
0.0048
ASP 294
0.0050
TYR 295
0.0050
TYR 296
0.0041
LEU 297
0.0040
ASP 298
0.0040
ASP 299
0.0042
ILE 300
0.0044
ILE 301
0.0051
ASP 302
0.0059
LEU 303
0.0061
PHE 304
0.0065
ASN 305
0.0072
CYS 306
0.0082
LEU 307
0.0078
THR 308
0.0078
ASN 309
0.0090
VAL 310
0.0087
SER 311
0.0088
SER 312
0.0078
PHE 313
0.0067
SER 314
0.0058
LEU 315
0.0046
VAL 316
0.0041
SER 317
0.0034
VAL 318
0.0035
THR 319
0.0030
ILE 320
0.0028
GLU 321
0.0023
ARG 322
0.0029
VAL 323
0.0025
LYS 324
0.0022
ASP 325
0.0025
PHE 326
0.0033
SER 327
0.0035
TYR 328
0.0043
ASN 329
0.0056
PHE 330
0.0065
GLY 331
0.0079
TRP 332
0.0076
GLN 333
0.0082
HIS 334
0.0078
LEU 335
0.0064
GLU 336
0.0060
LEU 337
0.0047
VAL 338
0.0045
ASN 339
0.0035
CYS 340
0.0029
LYS 341
0.0022
PHE 342
0.0025
GLY 343
0.0032
GLN 344
0.0037
PHE 345
0.0045
PRO 346
0.0042
THR 347
0.0044
LEU 348
0.0051
LYS 349
0.0054
LEU 350
0.0063
LYS 351
0.0070
SER 352
0.0081
LEU 353
0.0079
LYS 354
0.0093
ARG 355
0.0089
LEU 356
0.0074
THR 357
0.0077
PHE 358
0.0063
THR 359
0.0064
SER 360
0.0056
ASN 361
0.0044
LYS 362
0.0036
GLY 363
0.0033
GLY 364
0.0043
ASN 365
0.0059
ALA 366
0.0067
PHE 367
0.0072
SER 368
0.0072
GLU 369
0.0074
VAL 370
0.0071
ASP 371
0.0073
LEU 372
0.0079
PRO 373
0.0086
SER 374
0.0092
LEU 375
0.0092
GLU 376
0.0102
PHE 377
0.0101
LEU 378
0.0095
ASP 379
0.0094
LEU 380
0.0087
SER 381
0.0094
ARG 382
0.0090
ASN 383
0.0080
GLY 384
0.0083
LEU 385
0.0081
SER 386
0.0085
PHE 387
0.0098
LYS 388
0.0099
GLY 389
0.0103
CYS 390
0.0105
CYS 391
0.0107
SER 392
0.0107
GLN 393
0.0102
SER 394
0.0096
ASP 395
0.0094
PHE 396
0.0093
GLY 397
0.0093
THR 398
0.0098
THR 399
0.0104
SER 400
0.0106
LEU 401
0.0106
LYS 402
0.0111
TYR 403
0.0110
LEU 404
0.0108
ASP 405
0.0109
LEU 406
0.0108
SER 407
0.0114
PHE 408
0.0115
ASN 409
0.0109
GLY 410
0.0109
VAL 411
0.0114
ILE 412
0.0112
THR 413
0.0110
MET 414
0.0108
SER 415
0.0107
SER 416
0.0105
ASN 417
0.0104
PHE 418
0.0106
LEU 419
0.0106
GLY 420
0.0107
LEU 421
0.0107
GLU 422
0.0103
GLN 423
0.0105
LEU 424
0.0109
GLU 425
0.0108
HIS 426
0.0113
LEU 427
0.0115
ASP 428
0.0120
PHE 429
0.0121
GLN 430
0.0127
HIS 431
0.0133
SER 432
0.0130
ASN 433
0.0129
LEU 434
0.0121
LYS 435
0.0116
GLN 436
0.0110
MET 437
0.0105
SER 438
0.0101
GLU 439
0.0101
PHE 440
0.0095
SER 441
0.0093
VAL 442
0.0102
PHE 443
0.0096
LEU 444
0.0089
SER 445
0.0093
LEU 446
0.0094
ARG 447
0.0082
ASN 448
0.0092
LEU 449
0.0100
ILE 450
0.0100
TYR 451
0.0110
LEU 452
0.0111
ASP 453
0.0121
ILE 454
0.0124
SER 455
0.0131
HIS 456
0.0142
THR 457
0.0141
HIS 458
0.0143
THR 459
0.0142
ARG 460
0.0135
VAL 461
0.0109
ALA 462
0.0113
PHE 463
0.0094
ASN 464
0.0067
GLY 465
0.0075
ILE 466
0.0086
PHE 467
0.0076
ASN 468
0.0065
GLY 469
0.0066
LEU 470
0.0071
SER 471
0.0052
SER 472
0.0075
LEU 473
0.0082
GLU 474
0.0092
VAL 475
0.0104
LEU 476
0.0100
LYS 477
0.0116
MET 478
0.0116
ALA 479
0.0126
GLY 480
0.0145
ASN 481
0.0141
SER 482
0.0134
PHE 483
0.0130
GLN 484
0.0149
GLU 485
0.0159
ASN 486
0.0137
PHE 487
0.0115
LEU 488
0.0084
PRO 489
0.0080
ASP 490
0.0059
ILE 491
0.0057
PHE 492
0.0030
THR 493
0.0017
GLU 494
0.0014
LEU 495
0.0033
ARG 496
0.0046
ASN 497
0.0081
LEU 498
0.0073
THR 499
0.0099
PHE 500
0.0103
LEU 501
0.0087
ASP 502
0.0106
LEU 503
0.0098
SER 504
0.0120
GLN 505
0.0147
CYS 506
0.0137
GLN 507
0.0152
LEU 508
0.0121
GLU 509
0.0127
GLN 510
0.0118
LEU 511
0.0088
SER 512
0.0090
PRO 513
0.0092
THR 514
0.0085
ALA 515
0.0047
PHE 516
0.0026
ASN 517
0.0066
SER 518
0.0059
LEU 519
0.0054
SER 520
0.0100
SER 521
0.0116
LEU 522
0.0093
GLN 523
0.0126
VAL 524
0.0116
LEU 525
0.0081
ASN 526
0.0098
MET 527
0.0081
SER 528
0.0115
HIS 529
0.0147
ASN 530
0.0135
ASN 531
0.0154
PHE 532
0.0116
PHE 533
0.0128
SER 534
0.0107
LEU 535
0.0061
ASP 536
0.0087
THR 537
0.0098
PHE 538
0.0124
PRO 539
0.0088
TYR 540
0.0085
LYS 541
0.0135
CYS 542
0.0134
LEU 543
0.0111
ASN 544
0.0159
SER 545
0.0163
LEU 546
0.0131
GLN 547
0.0163
VAL 548
0.0139
LEU 549
0.0094
ASP 550
0.0101
TYR 551
0.0069
SER 552
0.0109
LEU 553
0.0145
ASN 554
0.0123
HIS 555
0.0135
ILE 556
0.0091
MET 557
0.0093
THR 558
0.0126
SER 559
0.0133
LYS 560
0.0182
LYS 561
0.0192
GLN 562
0.0194
GLU 563
0.0197
LEU 564
0.0157
GLN 565
0.0195
HIS 566
0.0174
PHE 567
0.0146
PRO 568
0.0171
SER 569
0.0222
SER 570
0.0217
LEU 571
0.0176
ALA 572
0.0205
PHE 573
0.0186
LEU 574
0.0127
ASN 575
0.0123
LEU 576
0.0077
THR 577
0.0119
GLN 578
0.0134
ASN 579
0.0113
ASP 580
0.0128
PHE 581
0.0082
ALA 582
0.0117
CYS 583
0.0091
THR 584
0.0146
CYS 585
0.0181
GLU 586
0.0213
HIS 587
0.0168
GLN 588
0.0169
SER 589
0.0195
PHE 590
0.0135
LEU 591
0.0094
GLN 592
0.0144
TRP 593
0.0150
ILE 594
0.0104
LYS 595
0.0147
ASP 596
0.0199
GLN 597
0.0193
ARG 598
0.0183
GLN 599
0.0234
LEU 600
0.0196
LEU 601
0.0160
VAL 602
0.0189
GLU 603
0.0204
VAL 604
0.0162
GLU 605
0.0186
ARG 606
0.0171
MET 607
0.0105
GLU 608
0.0109
CYS 609
0.0087
ALA 610
0.0146
THR 611
0.0168
PRO 612
0.0161
SER 613
0.0214
ASP 614
0.0175
LYS 615
0.0112
GLN 616
0.0135
GLY 617
0.0142
MET 618
0.0094
PRO 619
0.0094
VAL 620
0.0044
LEU 621
0.0106
SER 622
0.0099
LEU 623
0.0066
ASN 624
0.0102
ILE 625
0.0148
THR 626
0.0179
CYS 627
0.0238
GLN 19
0.0071
LYS 20
0.0052
GLN 21
0.0051
TYR 22
0.0049
TRP 23
0.0064
VAL 24
0.0078
CYS 25
0.0104
ASN 26
0.0115
SER 27
0.0129
SER 28
0.0140
ASP 29
0.0140
ALA 30
0.0126
SER 31
0.0109
ILE 32
0.0096
SER 33
0.0077
TYR 34
0.0066
THR 35
0.0058
TYR 36
0.0059
CYS 37
0.0059
ASP 38
0.0050
LYS 39
0.0048
MET 40
0.0043
GLN 41
0.0043
TYR 42
0.0046
PRO 43
0.0046
ILE 44
0.0046
SER 45
0.0055
ILE 46
0.0059
ASN 47
0.0074
VAL 48
0.0085
ASN 49
0.0117
PRO 50
0.0127
CYS 51
0.0120
ILE 52
0.0122
GLU 53
0.0137
LEU 54
0.0141
LYS 55
0.0160
GLY 56
0.0151
SER 57
0.0140
LYS 58
0.0130
GLY 59
0.0118
LEU 60
0.0102
LEU 61
0.0068
HIS 62
0.0065
ILE 63
0.0057
PHE 64
0.0055
TYR 65
0.0050
ILE 66
0.0050
PRO 67
0.0054
ARG 68
0.0050
ARG 69
0.0049
ASP 70
0.0052
LEU 71
0.0052
LYS 72
0.0051
GLN 73
0.0044
LEU 74
0.0040
TYR 75
0.0036
PHE 76
0.0039
ASN 77
0.0041
LEU 78
0.0056
TYR 79
0.0076
ILE 80
0.0093
THR 81
0.0111
VAL 82
0.0131
ASN 83
0.0143
THR 84
0.0137
MET 85
0.0137
ASN 86
0.0117
LEU 87
0.0106
PRO 88
0.0090
LYS 89
0.0069
ARG 90
0.0062
LYS 91
0.0034
GLU 92
0.0038
VAL 93
0.0034
ILE 94
0.0045
CYS 95
0.0048
ARG 96
0.0041
GLY 97
0.0041
SER 98
0.0044
ASP 99
0.0048
ASP 100
0.0046
ASP 101
0.0047
TYR 102
0.0052
SER 103
0.0060
PHE 104
0.0059
CYS 105
0.0056
ARG 106
0.0058
ALA 107
0.0058
LEU 108
0.0058
LYS 109
0.0060
GLY 110
0.0059
GLU 111
0.0061
THR 112
0.0060
VAL 113
0.0062
ASN 114
0.0062
THR 115
0.0071
THR 116
0.0078
ILE 117
0.0068
SER 118
0.0090
PHE 119
0.0096
SER 120
0.0120
PHE 121
0.0147
LYS 122
0.0164
GLY 123
0.0179
ILE 124
0.0172
LYS 125
0.0172
PHE 126
0.0157
SER 127
0.0159
LYS 128
0.0153
GLY 129
0.0139
LYS 130
0.0123
TYR 131
0.0116
LYS 132
0.0102
CYS 133
0.0087
VAL 134
0.0069
VAL 135
0.0058
GLU 136
0.0041
ALA 137
0.0036
ILE 138
0.0028
SER 139
0.0034
GLY 140
0.0039
SER 141
0.0041
PRO 142
0.0034
GLU 143
0.0028
GLU 144
0.0022
MET 145
0.0030
LEU 146
0.0034
PHE 147
0.0036
CYS 148
0.0045
LEU 149
0.0057
GLU 150
0.0071
PHE 151
0.0083
VAL 152
0.0091
ILE 153
0.0104
LEU 154
0.0115
HIS 155
0.0132
GLN 156
0.0145
PRO 157
0.0149
ASN 158
0.0125
MET 1
0.0217
LYS 2
0.0218
LYS 3
0.0123
THR 4
0.0107
ALA 5
0.0191
ILE 6
0.0149
ALA 7
0.0124
ILE 8
0.0172
ALA 9
0.0192
VAL 10
0.0165
ALA 11
0.0186
LEU 12
0.0233
ALA 13
0.0228
GLY 14
0.0230
PHE 15
0.0190
ALA 16
0.0181
THR 17
0.0148
VAL 18
0.0107
ALA 19
0.0072
GLN 20
0.0058
ALA 21
0.0051
ALA 22
0.0038
PRO 23
0.0037
LYS 24
0.0041
ASP 25
0.0029
ASN 26
0.0032
THR 27
0.0034
TRP 28
0.0033
TYR 29
0.0032
THR 30
0.0031
GLY 31
0.0035
ALA 32
0.0037
LYS 33
0.0042
LEU 34
0.0051
GLY 35
0.0058
TRP 36
0.0064
SER 37
0.0058
GLN 38
0.0062
TYR 39
0.0063
HIS 40
0.0064
ASP 41
0.0068
THR 42
0.0074
GLY 43
0.0082
PHE 44
0.0083
ILE 45
0.0091
ASN 46
0.0104
ASN 47
0.0107
ASN 48
0.0118
GLY 49
0.0116
PRO 50
0.0109
THR 51
0.0097
HIS 52
0.0092
GLU 53
0.0082
ASN 54
0.0078
GLN 55
0.0072
LEU 56
0.0065
GLY 57
0.0054
ALA 58
0.0045
GLY 59
0.0034
ALA 60
0.0027
PHE 61
0.0017
GLY 62
0.0017
GLY 63
0.0015
TYR 64
0.0018
GLN 65
0.0016
VAL 66
0.0018
ASN 67
0.0013
PRO 68
0.0018
TYR 69
0.0020
VAL 70
0.0019
GLY 71
0.0016
PHE 72
0.0020
GLU 73
0.0016
MET 74
0.0016
GLY 75
0.0018
TYR 76
0.0022
ASP 77
0.0033
TRP 78
0.0042
LEU 79
0.0051
GLY 80
0.0062
ARG 81
0.0071
MET 82
0.0078
PRO 83
0.0090
TYR 84
0.0097
LYS 85
0.0113
GLY 86
0.0120
SER 87
0.0132
VAL 88
0.0130
GLU 89
0.0118
ASN 90
0.0112
GLY 91
0.0096
ALA 92
0.0084
TYR 93
0.0074
LYS 94
0.0063
ALA 95
0.0052
GLN 96
0.0041
GLY 97
0.0030
VAL 98
0.0025
GLN 99
0.0026
LEU 100
0.0026
THR 101
0.0026
ALA 102
0.0027
LYS 103
0.0023
LEU 104
0.0026
GLY 105
0.0027
TYR 106
0.0032
PRO 107
0.0039
ILE 108
0.0051
THR 109
0.0058
ASP 110
0.0058
ASP 111
0.0064
LEU 112
0.0059
ASP 113
0.0046
ILE 114
0.0046
TYR 115
0.0031
THR 116
0.0033
ARG 117
0.0029
LEU 118
0.0037
GLY 119
0.0038
GLY 120
0.0042
MET 121
0.0033
VAL 122
0.0035
TRP 123
0.0040
ARG 124
0.0044
ALA 125
0.0055
ASP 126
0.0060
THR 127
0.0077
LYS 128
0.0087
SER 129
0.0099
ASN 130
0.0112
VAL 131
0.0116
TYR 132
0.0104
GLY 133
0.0097
LYS 134
0.0084
ASN 135
0.0078
HIS 136
0.0065
ASP 137
0.0059
THR 138
0.0048
GLY 139
0.0049
VAL 140
0.0045
SER 141
0.0046
PRO 142
0.0042
VAL 143
0.0038
PHE 144
0.0037
ALA 145
0.0041
GLY 146
0.0045
GLY 147
0.0048
VAL 148
0.0052
GLU 149
0.0049
TYR 150
0.0060
ALA 151
0.0068
ILE 152
0.0086
THR 153
0.0086
PRO 154
0.0075
GLU 155
0.0071
ILE 156
0.0069
ALA 157
0.0054
THR 158
0.0056
ARG 159
0.0051
LEU 160
0.0056
GLU 161
0.0049
TYR 162
0.0052
GLN 163
0.0037
TRP 164
0.0042
THR 165
0.0041
ASN 166
0.0049
ASN 167
0.0055
ILE 168
0.0049
GLY 169
0.0059
ASP 170
0.0061
ALA 171
0.0066
HIS 172
0.0073
THR 173
0.0076
ILE 174
0.0077
GLY 175
0.0078
THR 176
0.0071
ARG 177
0.0061
PRO 178
0.0059
ASP 179
0.0051
ASN 180
0.0049
GLY 181
0.0057
MET 182
0.0052
GLU 183
0.0056
PRO 184
0.0050
ALA 185
0.0054
ALA 186
0.0046
ALA 187
0.0055
ALA 188
0.0047
THR 189
0.0052
LYS 190
0.0052
LYS 191
0.0059
GLU 192
0.0062
LEU 193
0.0066
GLY 194
0.0081
ARG 195
0.0094
GLU 196
0.0104
ASP 197
0.0091
ARG 198
0.0080
ALA 199
0.0087
SER 200
0.0081
ALA 201
0.0064
PRO 202
0.0057
ALA 203
0.0043
ALA 204
0.0050
ALA 205
0.0055
ALA 206
0.0042
ALA 207
0.0030
ALA 208
0.0042
ALA 209
0.0050
ALA 210
0.0038
ALA 211
0.0038
ALA 212
0.0054
ALA 213
0.0056
ALA 214
0.0049
LYS 215
0.0058
LYS 216
0.0071
GLY 217
0.0072
GLN 218
0.0072
GLY 219
0.0088
PRO 220
0.0092
GLY 221
0.0091
ALA 222
0.0073
ALA 223
0.0042
ALA 224
0.0038
ALA 225
0.0076
ARG 226
0.0050
GLU 227
0.0087
GLY 287
0.0268
VAL 288
0.0266
ALA 289
0.0163
ALA 290
0.0129
TYR 291
0.0090
ALA 292
0.0087
LEU 293
0.0142
SER 294
0.0145
GLU 295
0.0107
ASN 296
0.0138
SER 297
0.0147
PRO 298
0.0135
ALA 299
0.0140
TYR 300
0.0093
ALA 301
0.0057
ALA 302
0.0102
TYR 303
0.0109
GLU 304
0.0063
THR 305
0.0100
LEU 306
0.0135
ARG 307
0.0120
LEU 308
0.0125
GLN 309
0.0163
ALA 310
0.0177
LEU 311
0.0159
ARG 312
0.0166
ALA 313
0.0170
ALA 314
0.0165
TYR 315
0.0165
LYS 316
0.0174
LEU 317
0.0142
LYS 318
0.0139
ALA 319
0.0128
ILE 320
0.0108
PRO 321
0.0100
THR 322
0.0095
THR 323
0.0103
ILE 324
0.0121
ALA 325
0.0114
ALA 326
0.0097
TYR 327
0.0103
ARG 328
0.0132
LEU 329
0.0124
LYS 330
0.0107
ARG 331
0.0122
ASN 332
0.0154
LEU 333
0.0153
SER 334
0.0140
ALA 335
0.0151
ALA 336
0.0147
ALA 337
0.0166
ALA 338
0.0182
TYR 339
0.0182
TYR 340
0.0184
MET 341
0.0237
VAL 342
0.0242
ASN 343
0.0235
THR 344
0.0206
PHE 345
0.0198
ILE 346
0.0193
VAL 347
0.0206
MET 348
0.0244
GLY 349
0.0287
PRO 350
0.0310
GLY 351
0.0333
PRO 352
0.0322
GLY 353
0.0307
GLU 354
0.0259
LEU 355
0.0253
PRO 356
0.0220
ALA 357
0.0216
ARG 358
0.0189
LEU 359
0.0163
PHE 360
0.0171
CYS 361
0.0168
ASN 362
0.0172
SER 363
0.0168
SER 364
0.0140
LEU 365
0.0133
ARG 366
0.0127
LYS 367
0.0126
LEU 368
0.0150
GLY 369
0.0171
PRO 370
0.0177
GLY 371
0.0244
PRO 372
0.0247
GLY 373
0.0233
HIS 374
0.0192
VAL 375
0.0168
ASP 376
0.0146
LEU 377
0.0104
ARG 378
0.0098
LEU 379
0.0098
ASN 380
0.0107
VAL 381
0.0108
ILE 382
0.0089
ARG 383
0.0116
LYS 384
0.0103
LEU 385
0.0074
ILE 386
0.0074
ALA 387
0.0059
ASP 388
0.0065
GLY 389
0.0076
PRO 390
0.0110
GLY 391
0.0150
PRO 392
0.0172
GLY 393
0.0136
ILE 394
0.0110
ARG 395
0.0110
PHE 396
0.0067
TYR 397
0.0070
ALA 398
0.0046
GLY 399
0.0064
LYS 400
0.0043
PRO 401
0.0034
HIS 402
0.0045
SER 403
0.0041
THR 404
0.0026
GLY 405
0.0021
SER 406
0.0028
SER 407
0.0064
GLU 408
0.0143
GLY 409
0.0153
PRO 410
0.0129
GLY 411
0.0021
PRO 412
0.0181
GLY 413
0.0177
LEU 414
0.0132
ASP 415
0.0124
ALA 416
0.0084
MET 417
0.0074
ILE 418
0.0075
PHE 419
0.0070
ASN 420
0.0102
ASN 421
0.0119
ILE 422
0.0102
GLU 423
0.0130
VAL 424
0.0113
LEU 425
0.0077
HIS 426
0.0080
CYS 427
0.0077
GLU 428
0.0083
GLY 429
0.0088
PRO 430
0.0108
GLY 431
0.0285
PRO 432
0.0173
GLY 433
0.0141
SER 434
0.0136
PHE 435
0.0188
GLN 436
0.0167
ARG 437
0.0293
GLN 438
0.0249
LEU 439
0.0249
SER 440
0.0241
SER 441
0.0204
ALA 442
0.0271
THR 443
0.0156
PHE 444
0.0137
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.