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 = 0.0315
GLU 27
0.0228
PRO 28
0.0190
CYS 29
0.0169
VAL 30
0.0193
GLU 31
0.0239
VAL 32
0.0249
VAL 33
0.0292
PRO 34
0.0315
ASN 35
0.0304
ILE 36
0.0264
THR 37
0.0218
TYR 38
0.0180
GLN 39
0.0094
CYS 40
0.0075
MET 41
0.0043
GLU 42
0.0022
LEU 43
0.0059
ASN 44
0.0073
PHE 45
0.0090
TYR 46
0.0111
LYS 47
0.0126
ILE 48
0.0121
PRO 49
0.0147
ASP 50
0.0186
ASN 51
0.0241
LEU 52
0.0225
PRO 53
0.0251
PHE 54
0.0237
SER 55
0.0245
THR 56
0.0206
LYS 57
0.0179
ASN 58
0.0149
LEU 59
0.0112
ASP 60
0.0076
LEU 61
0.0050
SER 62
0.0008
PHE 63
0.0017
ASN 64
0.0036
PRO 65
0.0052
LEU 66
0.0057
ARG 67
0.0065
HIS 68
0.0072
LEU 69
0.0078
GLY 70
0.0102
SER 71
0.0104
TYR 72
0.0101
SER 73
0.0097
PHE 74
0.0095
PHE 75
0.0144
SER 76
0.0172
PHE 77
0.0151
PRO 78
0.0144
GLU 79
0.0156
LEU 80
0.0131
GLN 81
0.0121
VAL 82
0.0098
LEU 83
0.0065
ASP 84
0.0043
LEU 85
0.0022
SER 86
0.0021
ARG 87
0.0026
CYS 88
0.0032
GLU 89
0.0043
ILE 90
0.0046
GLN 91
0.0057
THR 92
0.0061
ILE 93
0.0063
GLU 94
0.0080
ASP 95
0.0075
GLY 96
0.0058
ALA 97
0.0058
TYR 98
0.0046
GLN 99
0.0059
SER 100
0.0077
LEU 101
0.0068
SER 102
0.0066
HIS 103
0.0094
LEU 104
0.0082
SER 105
0.0087
THR 106
0.0070
LEU 107
0.0045
ILE 108
0.0034
LEU 109
0.0026
THR 110
0.0031
GLY 111
0.0035
ASN 112
0.0038
PRO 113
0.0044
ILE 114
0.0050
GLN 115
0.0057
SER 116
0.0060
LEU 117
0.0066
ALA 118
0.0073
LEU 119
0.0079
GLY 120
0.0057
ALA 121
0.0042
PHE 122
0.0031
SER 123
0.0036
GLY 124
0.0028
LEU 125
0.0040
SER 126
0.0052
SER 127
0.0075
LEU 128
0.0073
GLN 129
0.0090
LYS 130
0.0075
LEU 131
0.0056
VAL 132
0.0045
ALA 133
0.0036
VAL 134
0.0036
GLU 135
0.0041
THR 136
0.0041
ASN 137
0.0043
LEU 138
0.0042
ALA 139
0.0045
SER 140
0.0046
LEU 141
0.0056
GLU 142
0.0067
ASN 143
0.0062
PHE 144
0.0055
PRO 145
0.0061
ILE 146
0.0067
GLY 147
0.0086
HIS 148
0.0083
LEU 149
0.0081
LYS 150
0.0103
THR 151
0.0105
LEU 152
0.0095
LYS 153
0.0104
GLU 154
0.0085
LEU 155
0.0066
ASN 156
0.0054
VAL 157
0.0041
ALA 158
0.0038
HIS 159
0.0041
ASN 160
0.0037
LEU 161
0.0034
ILE 162
0.0031
GLN 163
0.0032
SER 164
0.0032
PHE 165
0.0036
LYS 166
0.0056
LEU 167
0.0062
PRO 168
0.0077
GLU 169
0.0099
TYR 170
0.0102
PHE 171
0.0098
SER 172
0.0121
ASN 173
0.0119
LEU 174
0.0107
THR 175
0.0127
ASN 176
0.0125
LEU 177
0.0105
GLU 178
0.0102
HIS 179
0.0085
LEU 180
0.0063
ASP 181
0.0052
LEU 182
0.0033
SER 183
0.0047
SER 184
0.0051
ASN 185
0.0038
LYS 186
0.0034
ILE 187
0.0028
GLN 188
0.0040
SER 189
0.0050
ILE 190
0.0041
TYR 191
0.0060
CYS 192
0.0066
THR 193
0.0081
ASP 194
0.0063
LEU 195
0.0066
ARG 196
0.0094
VAL 197
0.0095
LEU 198
0.0090
HIS 199
0.0107
GLN 200
0.0127
MET 201
0.0127
PRO 202
0.0141
LEU 203
0.0142
LEU 204
0.0117
ASN 205
0.0114
LEU 206
0.0086
SER 207
0.0074
LEU 208
0.0055
ASP 209
0.0057
LEU 210
0.0043
SER 211
0.0064
LEU 212
0.0074
ASN 213
0.0058
PRO 214
0.0068
MET 215
0.0058
ASN 216
0.0071
PHE 217
0.0060
ILE 218
0.0043
GLN 219
0.0060
PRO 220
0.0058
GLY 221
0.0052
ALA 222
0.0046
PHE 223
0.0033
LYS 224
0.0047
GLU 225
0.0071
ILE 226
0.0055
ARG 227
0.0061
LEU 228
0.0056
HIS 229
0.0079
LYS 230
0.0073
LEU 231
0.0061
THR 232
0.0074
LEU 233
0.0071
ARG 234
0.0091
ASN 235
0.0100
ASN 236
0.0083
PHE 237
0.0090
ASP 238
0.0108
SER 239
0.0112
LEU 240
0.0105
ASN 241
0.0099
VAL 242
0.0089
MET 243
0.0083
LYS 244
0.0077
THR 245
0.0072
CYS 246
0.0057
ILE 247
0.0049
GLN 248
0.0046
GLY 249
0.0040
LEU 250
0.0022
ALA 251
0.0019
GLY 252
0.0021
LEU 253
0.0020
GLU 254
0.0040
VAL 255
0.0054
HIS 256
0.0075
ARG 257
0.0083
LEU 258
0.0074
VAL 259
0.0093
LEU 260
0.0095
GLY 261
0.0113
GLU 262
0.0115
PHE 263
0.0120
ARG 264
0.0133
ASN 265
0.0129
GLU 266
0.0119
GLY 267
0.0132
ASN 268
0.0129
LEU 269
0.0121
GLU 270
0.0136
LYS 271
0.0126
PHE 272
0.0111
ASP 273
0.0105
LYS 274
0.0087
SER 275
0.0083
ALA 276
0.0089
LEU 277
0.0073
GLU 278
0.0062
GLY 279
0.0055
LEU 280
0.0046
CYS 281
0.0032
ASN 282
0.0019
LEU 283
0.0019
THR 284
0.0032
ILE 285
0.0061
GLU 286
0.0076
GLU 287
0.0088
PHE 288
0.0087
ARG 289
0.0104
LEU 290
0.0110
ALA 291
0.0120
TYR 292
0.0131
LEU 293
0.0128
ASP 294
0.0142
TYR 295
0.0135
TYR 296
0.0133
LEU 297
0.0110
ASP 298
0.0104
ASP 299
0.0083
ILE 300
0.0071
ILE 301
0.0053
ASP 302
0.0059
LEU 303
0.0073
PHE 304
0.0064
ASN 305
0.0043
CYS 306
0.0046
LEU 307
0.0060
THR 308
0.0049
ASN 309
0.0064
VAL 310
0.0082
SER 311
0.0099
SER 312
0.0109
PHE 313
0.0098
SER 314
0.0115
LEU 315
0.0112
VAL 316
0.0134
SER 317
0.0144
VAL 318
0.0130
THR 319
0.0128
ILE 320
0.0108
GLU 321
0.0108
ARG 322
0.0106
VAL 323
0.0079
LYS 324
0.0073
ASP 325
0.0050
PHE 326
0.0037
SER 327
0.0030
TYR 328
0.0032
ASN 329
0.0054
PHE 330
0.0061
GLY 331
0.0091
TRP 332
0.0102
GLN 333
0.0137
HIS 334
0.0137
LEU 335
0.0110
GLU 336
0.0125
LEU 337
0.0114
VAL 338
0.0143
ASN 339
0.0151
CYS 340
0.0127
LYS 341
0.0127
PHE 342
0.0098
GLY 343
0.0101
GLN 344
0.0073
PHE 345
0.0046
PRO 346
0.0042
THR 347
0.0039
LEU 348
0.0060
LYS 349
0.0083
LEU 350
0.0100
LYS 351
0.0146
SER 352
0.0168
LEU 353
0.0153
LYS 354
0.0185
ARG 355
0.0174
LEU 356
0.0136
THR 357
0.0136
PHE 358
0.0111
THR 359
0.0136
SER 360
0.0152
ASN 361
0.0126
LYS 362
0.0138
GLY 363
0.0111
GLY 364
0.0085
ASN 365
0.0068
ALA 366
0.0043
PHE 367
0.0040
SER 368
0.0058
GLU 369
0.0088
VAL 370
0.0096
ASP 371
0.0131
LEU 372
0.0151
PRO 373
0.0191
SER 374
0.0207
LEU 375
0.0199
GLU 376
0.0223
PHE 377
0.0205
LEU 378
0.0161
ASP 379
0.0151
LEU 380
0.0109
SER 381
0.0122
ARG 382
0.0128
ASN 383
0.0098
GLY 384
0.0090
LEU 385
0.0051
SER 386
0.0035
PHE 387
0.0046
LYS 388
0.0082
GLY 389
0.0103
CYS 390
0.0099
CYS 391
0.0128
SER 392
0.0168
GLN 393
0.0184
SER 394
0.0175
ASP 395
0.0132
PHE 396
0.0148
GLY 397
0.0187
THR 398
0.0212
THR 399
0.0249
SER 400
0.0261
LEU 401
0.0221
LYS 402
0.0236
TYR 403
0.0206
LEU 404
0.0158
ASP 405
0.0138
LEU 406
0.0094
SER 407
0.0103
PHE 408
0.0106
ASN 409
0.0069
GLY 410
0.0058
VAL 411
0.0037
ILE 412
0.0028
THR 413
0.0068
MET 414
0.0087
SER 415
0.0132
SER 416
0.0152
ASN 417
0.0150
PHE 418
0.0167
LEU 419
0.0211
GLY 420
0.0236
LEU 421
0.0211
GLU 422
0.0229
GLN 423
0.0248
LEU 424
0.0207
GLU 425
0.0217
HIS 426
0.0189
LEU 427
0.0142
ASP 428
0.0122
PHE 429
0.0075
GLN 430
0.0095
HIS 431
0.0097
SER 432
0.0059
ASN 433
0.0050
LEU 434
0.0021
LYS 435
0.0062
GLN 436
0.0092
MET 437
0.0060
SER 438
0.0089
GLU 439
0.0128
PHE 440
0.0132
SER 441
0.0119
VAL 442
0.0105
PHE 443
0.0112
LEU 444
0.0148
SER 445
0.0181
LEU 446
0.0167
ARG 447
0.0186
ASN 448
0.0201
LEU 449
0.0164
ILE 450
0.0171
TYR 451
0.0151
LEU 452
0.0105
ASP 453
0.0096
ILE 454
0.0057
SER 455
0.0089
HIS 456
0.0101
THR 457
0.0061
HIS 458
0.0084
THR 459
0.0060
ARG 460
0.0086
VAL 461
0.0074
ALA 462
0.0102
PHE 463
0.0096
ASN 464
0.0088
GLY 465
0.0089
ILE 466
0.0057
PHE 467
0.0051
ASN 468
0.0090
GLY 469
0.0116
LEU 470
0.0097
SER 471
0.0100
SER 472
0.0123
LEU 473
0.0097
GLU 474
0.0113
VAL 475
0.0109
LEU 476
0.0074
LYS 477
0.0087
MET 478
0.0071
ALA 479
0.0107
GLY 480
0.0124
ASN 481
0.0101
SER 482
0.0112
PHE 483
0.0102
GLN 484
0.0116
GLU 485
0.0141
ASN 486
0.0133
PHE 487
0.0124
LEU 488
0.0099
PRO 489
0.0092
ASP 490
0.0071
ILE 491
0.0043
PHE 492
0.0027
THR 493
0.0030
GLU 494
0.0033
LEU 495
0.0016
ARG 496
0.0028
ASN 497
0.0060
LEU 498
0.0057
THR 499
0.0088
PHE 500
0.0097
LEU 501
0.0083
ASP 502
0.0103
LEU 503
0.0106
SER 504
0.0131
GLN 505
0.0143
CYS 506
0.0128
GLN 507
0.0142
LEU 508
0.0134
GLU 509
0.0142
GLN 510
0.0135
LEU 511
0.0121
SER 512
0.0111
PRO 513
0.0112
THR 514
0.0095
ALA 515
0.0090
PHE 516
0.0087
ASN 517
0.0082
SER 518
0.0066
LEU 519
0.0073
SER 520
0.0077
SER 521
0.0078
LEU 522
0.0086
GLN 523
0.0102
VAL 524
0.0108
LEU 525
0.0118
ASN 526
0.0127
MET 527
0.0132
SER 528
0.0140
HIS 529
0.0148
ASN 530
0.0146
ASN 531
0.0142
PHE 532
0.0129
PHE 533
0.0106
SER 534
0.0104
LEU 535
0.0102
ASP 536
0.0115
THR 537
0.0116
PHE 538
0.0119
PRO 539
0.0122
TYR 540
0.0121
LYS 541
0.0122
CYS 542
0.0126
LEU 543
0.0122
ASN 544
0.0126
SER 545
0.0125
LEU 546
0.0122
GLN 547
0.0121
VAL 548
0.0117
LEU 549
0.0128
ASP 550
0.0127
TYR 551
0.0120
SER 552
0.0116
LEU 553
0.0118
ASN 554
0.0117
HIS 555
0.0091
ILE 556
0.0080
MET 557
0.0056
THR 558
0.0086
SER 559
0.0100
LYS 560
0.0141
LYS 561
0.0124
GLN 562
0.0094
GLU 563
0.0098
LEU 564
0.0074
GLN 565
0.0078
HIS 566
0.0113
PHE 567
0.0113
PRO 568
0.0129
SER 569
0.0132
SER 570
0.0138
LEU 571
0.0125
ALA 572
0.0121
PHE 573
0.0119
LEU 574
0.0105
ASN 575
0.0106
LEU 576
0.0083
THR 577
0.0087
GLN 578
0.0081
ASN 579
0.0062
ASP 580
0.0034
PHE 581
0.0039
ALA 582
0.0093
CYS 583
0.0119
THR 584
0.0171
CYS 585
0.0196
GLU 586
0.0192
HIS 587
0.0135
GLN 588
0.0138
SER 589
0.0113
PHE 590
0.0066
LEU 591
0.0066
GLN 592
0.0072
TRP 593
0.0031
ILE 594
0.0038
LYS 595
0.0076
ASP 596
0.0055
GLN 597
0.0050
ARG 598
0.0079
GLN 599
0.0106
LEU 600
0.0105
LEU 601
0.0096
VAL 602
0.0125
GLU 603
0.0163
VAL 604
0.0136
GLU 605
0.0163
ARG 606
0.0131
MET 607
0.0086
GLU 608
0.0093
CYS 609
0.0089
ALA 610
0.0076
THR 611
0.0126
PRO 612
0.0178
SER 613
0.0191
ASP 614
0.0234
LYS 615
0.0197
GLN 616
0.0148
GLY 617
0.0152
MET 618
0.0175
PRO 619
0.0151
VAL 620
0.0107
LEU 621
0.0131
SER 622
0.0180
LEU 623
0.0186
ASN 624
0.0233
ILE 625
0.0211
THR 626
0.0266
CYS 627
0.0283
GLN 19
0.0066
LYS 20
0.0059
GLN 21
0.0039
TYR 22
0.0035
TRP 23
0.0025
VAL 24
0.0013
CYS 25
0.0038
ASN 26
0.0055
SER 27
0.0065
SER 28
0.0084
ASP 29
0.0073
ALA 30
0.0054
SER 31
0.0035
ILE 32
0.0020
SER 33
0.0020
TYR 34
0.0024
THR 35
0.0040
TYR 36
0.0051
CYS 37
0.0068
ASP 38
0.0072
LYS 39
0.0079
MET 40
0.0068
GLN 41
0.0058
TYR 42
0.0047
PRO 43
0.0035
ILE 44
0.0023
SER 45
0.0011
ILE 46
0.0014
ASN 47
0.0023
VAL 48
0.0035
ASN 49
0.0061
PRO 50
0.0073
CYS 51
0.0059
ILE 52
0.0057
GLU 53
0.0072
LEU 54
0.0066
LYS 55
0.0092
GLY 56
0.0094
SER 57
0.0091
LYS 58
0.0091
GLY 59
0.0080
LEU 60
0.0069
LEU 61
0.0043
HIS 62
0.0035
ILE 63
0.0030
PHE 64
0.0025
TYR 65
0.0030
ILE 66
0.0037
PRO 67
0.0031
ARG 68
0.0047
ARG 69
0.0063
ASP 70
0.0072
LEU 71
0.0071
LYS 72
0.0094
GLN 73
0.0115
LEU 74
0.0095
TYR 75
0.0100
PHE 76
0.0087
ASN 77
0.0097
LEU 78
0.0085
TYR 79
0.0073
ILE 80
0.0054
THR 81
0.0035
VAL 82
0.0034
ASN 83
0.0021
THR 84
0.0028
MET 85
0.0053
ASN 86
0.0077
LEU 87
0.0100
PRO 88
0.0131
LYS 89
0.0128
ARG 90
0.0131
LYS 91
0.0135
GLU 92
0.0127
VAL 93
0.0127
ILE 94
0.0116
CYS 95
0.0120
ARG 96
0.0135
GLY 97
0.0130
SER 98
0.0127
ASP 99
0.0124
ASP 100
0.0127
ASP 101
0.0130
TYR 102
0.0123
SER 103
0.0094
PHE 104
0.0084
CYS 105
0.0097
ARG 106
0.0089
ALA 107
0.0074
LEU 108
0.0072
LYS 109
0.0034
GLY 110
0.0032
GLU 111
0.0033
THR 112
0.0029
VAL 113
0.0030
ASN 114
0.0028
THR 115
0.0069
THR 116
0.0074
ILE 117
0.0082
SER 118
0.0093
PHE 119
0.0088
SER 120
0.0096
PHE 121
0.0104
LYS 122
0.0117
GLY 123
0.0128
ILE 124
0.0103
LYS 125
0.0094
PHE 126
0.0064
SER 127
0.0070
LYS 128
0.0070
GLY 129
0.0051
LYS 130
0.0034
TYR 131
0.0021
LYS 132
0.0011
CYS 133
0.0032
VAL 134
0.0044
VAL 135
0.0047
GLU 136
0.0065
ALA 137
0.0067
ILE 138
0.0090
SER 139
0.0092
GLY 140
0.0108
SER 141
0.0133
PRO 142
0.0138
GLU 143
0.0115
GLU 144
0.0101
MET 145
0.0087
LEU 146
0.0069
PHE 147
0.0055
CYS 148
0.0052
LEU 149
0.0034
GLU 150
0.0030
PHE 151
0.0011
VAL 152
0.0017
ILE 153
0.0026
LEU 154
0.0043
HIS 155
0.0056
GLN 156
0.0075
PRO 157
0.0088
ASN 158
0.0058
MET 1
0.0116
LYS 2
0.0070
LYS 3
0.0066
THR 4
0.0098
ALA 5
0.0068
ILE 6
0.0089
ALA 7
0.0128
ILE 8
0.0151
ALA 9
0.0149
VAL 10
0.0148
ALA 11
0.0171
LEU 12
0.0188
ALA 13
0.0140
GLY 14
0.0093
PHE 15
0.0048
ALA 16
0.0077
THR 17
0.0065
VAL 18
0.0103
ALA 19
0.0038
GLN 20
0.0026
ALA 21
0.0023
ALA 22
0.0017
PRO 23
0.0028
LYS 24
0.0031
ASP 25
0.0039
ASN 26
0.0054
THR 27
0.0051
TRP 28
0.0059
TYR 29
0.0052
THR 30
0.0059
GLY 31
0.0040
ALA 32
0.0050
LYS 33
0.0042
LEU 34
0.0052
GLY 35
0.0043
TRP 36
0.0041
SER 37
0.0033
GLN 38
0.0034
TYR 39
0.0041
HIS 40
0.0041
ASP 41
0.0050
THR 42
0.0058
GLY 43
0.0074
PHE 44
0.0078
ILE 45
0.0081
ASN 46
0.0091
ASN 47
0.0090
ASN 48
0.0097
GLY 49
0.0093
PRO 50
0.0080
THR 51
0.0070
HIS 52
0.0065
GLU 53
0.0049
ASN 54
0.0046
GLN 55
0.0048
LEU 56
0.0057
GLY 57
0.0043
ALA 58
0.0052
GLY 59
0.0050
ALA 60
0.0052
PHE 61
0.0042
GLY 62
0.0045
GLY 63
0.0041
TYR 64
0.0043
GLN 65
0.0036
VAL 66
0.0042
ASN 67
0.0033
PRO 68
0.0027
TYR 69
0.0031
VAL 70
0.0035
GLY 71
0.0035
PHE 72
0.0039
GLU 73
0.0035
MET 74
0.0040
GLY 75
0.0040
TYR 76
0.0047
ASP 77
0.0049
TRP 78
0.0056
LEU 79
0.0043
GLY 80
0.0054
ARG 81
0.0067
MET 82
0.0068
PRO 83
0.0082
TYR 84
0.0086
LYS 85
0.0110
GLY 86
0.0118
SER 87
0.0135
VAL 88
0.0140
GLU 89
0.0127
ASN 90
0.0119
GLY 91
0.0094
ALA 92
0.0082
TYR 93
0.0071
LYS 94
0.0063
ALA 95
0.0052
GLN 96
0.0045
GLY 97
0.0045
VAL 98
0.0043
GLN 99
0.0041
LEU 100
0.0041
THR 101
0.0038
ALA 102
0.0038
LYS 103
0.0031
LEU 104
0.0032
GLY 105
0.0024
TYR 106
0.0028
PRO 107
0.0026
ILE 108
0.0037
THR 109
0.0037
ASP 110
0.0029
ASP 111
0.0037
LEU 112
0.0034
ASP 113
0.0023
ILE 114
0.0026
TYR 115
0.0017
THR 116
0.0022
ARG 117
0.0023
LEU 118
0.0031
GLY 119
0.0035
GLY 120
0.0038
MET 121
0.0034
VAL 122
0.0035
TRP 123
0.0040
ARG 124
0.0044
ALA 125
0.0055
ASP 126
0.0059
THR 127
0.0079
LYS 128
0.0094
SER 129
0.0110
ASN 130
0.0129
VAL 131
0.0136
TYR 132
0.0122
GLY 133
0.0110
LYS 134
0.0088
ASN 135
0.0080
HIS 136
0.0062
ASP 137
0.0056
THR 138
0.0048
GLY 139
0.0045
VAL 140
0.0041
SER 141
0.0034
PRO 142
0.0031
VAL 143
0.0025
PHE 144
0.0021
ALA 145
0.0014
GLY 146
0.0018
GLY 147
0.0021
VAL 148
0.0027
GLU 149
0.0025
TYR 150
0.0037
ALA 151
0.0045
ILE 152
0.0055
THR 153
0.0057
PRO 154
0.0051
GLU 155
0.0056
ILE 156
0.0055
ALA 157
0.0041
THR 158
0.0044
ARG 159
0.0032
LEU 160
0.0034
GLU 161
0.0020
TYR 162
0.0017
GLN 163
0.0008
TRP 164
0.0015
THR 165
0.0026
ASN 166
0.0032
ASN 167
0.0042
ILE 168
0.0044
GLY 169
0.0058
ASP 170
0.0065
ALA 171
0.0073
HIS 172
0.0078
THR 173
0.0073
ILE 174
0.0071
GLY 175
0.0071
THR 176
0.0063
ARG 177
0.0055
PRO 178
0.0049
ASP 179
0.0040
ASN 180
0.0033
GLY 181
0.0010
MET 182
0.0018
GLU 183
0.0021
PRO 184
0.0031
ALA 185
0.0040
ALA 186
0.0039
ALA 187
0.0061
ALA 188
0.0053
THR 189
0.0070
LYS 190
0.0059
LYS 191
0.0082
GLU 192
0.0075
LEU 193
0.0112
GLY 194
0.0132
ARG 195
0.0184
GLU 196
0.0204
ASP 197
0.0190
ARG 198
0.0196
ALA 199
0.0261
SER 200
0.0240
ALA 201
0.0224
PRO 202
0.0192
ALA 203
0.0227
ALA 204
0.0290
ALA 205
0.0264
ALA 206
0.0191
ALA 207
0.0239
ALA 208
0.0275
ALA 209
0.0210
ALA 210
0.0171
ALA 211
0.0221
ALA 212
0.0213
ALA 213
0.0154
ALA 214
0.0154
LYS 215
0.0180
LYS 216
0.0146
GLY 217
0.0104
GLN 218
0.0116
GLY 219
0.0152
PRO 220
0.0194
GLY 221
0.0223
ALA 222
0.0194
ALA 223
0.0207
ALA 224
0.0110
ALA 225
0.0069
ARG 226
0.0070
GLU 227
0.0136
GLY 287
0.0047
VAL 288
0.0059
ALA 289
0.0041
ALA 290
0.0041
TYR 291
0.0024
ALA 292
0.0067
LEU 293
0.0037
SER 294
0.0031
GLU 295
0.0014
ASN 296
0.0034
SER 297
0.0036
PRO 298
0.0038
ALA 299
0.0027
TYR 300
0.0013
ALA 301
0.0027
ALA 302
0.0020
TYR 303
0.0019
GLU 304
0.0038
THR 305
0.0035
LEU 306
0.0020
ARG 307
0.0045
LEU 308
0.0054
GLN 309
0.0037
ALA 310
0.0040
LEU 311
0.0060
ARG 312
0.0051
ALA 313
0.0026
ALA 314
0.0052
TYR 315
0.0064
LYS 316
0.0041
LEU 317
0.0039
LYS 318
0.0067
ALA 319
0.0062
ILE 320
0.0057
PRO 321
0.0082
THR 322
0.0092
THR 323
0.0078
ILE 324
0.0095
ALA 325
0.0080
ALA 326
0.0077
TYR 327
0.0093
ARG 328
0.0079
LEU 329
0.0088
LYS 330
0.0106
ARG 331
0.0085
ASN 332
0.0080
LEU 333
0.0117
SER 334
0.0120
ALA 335
0.0106
ALA 336
0.0101
ALA 337
0.0098
ALA 338
0.0105
TYR 339
0.0108
TYR 340
0.0102
MET 341
0.0089
VAL 342
0.0102
ASN 343
0.0073
THR 344
0.0065
PHE 345
0.0042
ILE 346
0.0042
VAL 347
0.0058
MET 348
0.0092
GLY 349
0.0133
PRO 350
0.0162
GLY 351
0.0187
PRO 352
0.0192
GLY 353
0.0187
GLU 354
0.0169
LEU 355
0.0146
PRO 356
0.0153
ALA 357
0.0115
ARG 358
0.0125
LEU 359
0.0095
PHE 360
0.0105
CYS 361
0.0098
ASN 362
0.0119
SER 363
0.0106
SER 364
0.0096
LEU 365
0.0071
ARG 366
0.0057
LYS 367
0.0043
LEU 368
0.0053
GLY 369
0.0073
PRO 370
0.0079
GLY 371
0.0088
PRO 372
0.0103
GLY 373
0.0109
HIS 374
0.0111
VAL 375
0.0093
ASP 376
0.0118
LEU 377
0.0098
ARG 378
0.0119
LEU 379
0.0118
ASN 380
0.0140
VAL 381
0.0139
ILE 382
0.0119
ARG 383
0.0128
LYS 384
0.0109
LEU 385
0.0089
ILE 386
0.0076
ALA 387
0.0062
ASP 388
0.0061
GLY 389
0.0053
PRO 390
0.0047
GLY 391
0.0060
PRO 392
0.0084
GLY 393
0.0094
ILE 394
0.0101
ARG 395
0.0120
PHE 396
0.0118
TYR 397
0.0117
ALA 398
0.0119
GLY 399
0.0118
LYS 400
0.0124
PRO 401
0.0104
HIS 402
0.0110
SER 403
0.0128
THR 404
0.0157
GLY 405
0.0193
SER 406
0.0178
SER 407
0.0218
GLU 408
0.0200
GLY 409
0.0202
PRO 410
0.0188
GLY 411
0.0167
PRO 412
0.0121
GLY 413
0.0104
LEU 414
0.0098
ASP 415
0.0122
ALA 416
0.0121
MET 417
0.0144
ILE 418
0.0142
PHE 419
0.0144
ASN 420
0.0153
ASN 421
0.0146
ILE 422
0.0131
GLU 423
0.0133
VAL 424
0.0126
LEU 425
0.0114
HIS 426
0.0106
CYS 427
0.0099
GLU 428
0.0102
GLY 429
0.0097
PRO 430
0.0107
GLY 431
0.0124
PRO 432
0.0029
GLY 433
0.0043
SER 434
0.0048
PHE 435
0.0043
GLN 436
0.0115
ARG 437
0.0032
GLN 438
0.0055
LEU 439
0.0018
SER 440
0.0082
SER 441
0.0055
ALA 442
0.0098
THR 443
0.0053
PHE 444
0.0062
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.