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 = 0.0225
LYS 33
0.0092
ASN 34
0.0066
PRO 35
0.0051
CYS 36
0.0047
CYS 37
0.0077
SER 38
0.0089
HIS 39
0.0061
PRO 40
0.0063
CYS 41
0.0052
GLN 42
0.0062
ASN 43
0.0058
ARG 44
0.0039
GLY 45
0.0034
VAL 46
0.0010
CYS 47
0.0006
MET 48
0.0020
SER 49
0.0026
VAL 50
0.0046
GLY 51
0.0045
PHE 52
0.0032
ASP 53
0.0012
GLN 54
0.0022
TYR 55
0.0018
LYS 56
0.0032
CYS 57
0.0022
ASP 58
0.0023
CYS 59
0.0036
THR 60
0.0040
ARG 61
0.0045
THR 62
0.0041
GLY 63
0.0064
PHE 64
0.0067
TYR 65
0.0070
GLY 66
0.0073
GLU 67
0.0066
ASN 68
0.0062
CYS 69
0.0061
SER 70
0.0075
THR 71
0.0087
PRO 72
0.0086
GLU 73
0.0093
PHE 74
0.0109
LEU 75
0.0110
THR 76
0.0096
ARG 77
0.0109
ILE 78
0.0123
LYS 79
0.0112
LEU 80
0.0107
PHE 81
0.0131
LEU 82
0.0139
LYS 83
0.0123
PRO 84
0.0135
THR 85
0.0128
PRO 86
0.0118
ASN 87
0.0123
THR 88
0.0138
VAL 89
0.0127
HIS 90
0.0110
TYR 91
0.0121
ILE 92
0.0130
LEU 93
0.0111
THR 94
0.0100
HIS 95
0.0120
PHE 96
0.0139
LYS 97
0.0127
GLY 98
0.0148
PHE 99
0.0156
TRP 100
0.0135
ASN 101
0.0142
VAL 102
0.0159
VAL 103
0.0144
ASN 104
0.0130
ASN 105
0.0146
ILE 105
0.0147
PRO 106
0.0128
PHE 107
0.0125
LEU 108
0.0123
ARG 109
0.0108
ASN 110
0.0093
ALA 111
0.0091
ILE 112
0.0086
MET 113
0.0071
SER 114
0.0068
TYR 115
0.0069
VAL 116
0.0059
LEU 117
0.0043
THR 118
0.0049
SER 119
0.0050
HIS 120
0.0038
SER 121
0.0034
HIS 122
0.0043
LEU 123
0.0039
ILE 124
0.0023
ASP 125
0.0013
SER 126
0.0014
LEU 127
0.0016
PRO 128
0.0012
THR 129
0.0014
TYR 130
0.0025
ASN 131
0.0044
ALA 132
0.0058
ASP 133
0.0051
TYR 134
0.0031
GLY 135
0.0013
TYR 136
0.0013
LYS 137
0.0018
SER 138
0.0029
TRP 139
0.0036
GLU 140
0.0039
ALA 141
0.0027
PHE 142
0.0024
SER 143
0.0040
ASN 144
0.0048
LEU 145
0.0050
SER 146
0.0060
TYR 147
0.0054
TYR 148
0.0045
THR 149
0.0032
ARG 150
0.0035
ALA 151
0.0033
LEU 152
0.0044
PRO 153
0.0042
PRO 154
0.0066
VAL 155
0.0082
PRO 156
0.0083
ASP 157
0.0107
ASP 158
0.0114
CYS 159
0.0123
PRO 160
0.0152
THR 161
0.0157
PRO 162
0.0147
LEU 163
0.0125
GLY 164
0.0115
VAL 165
0.0147
LYS 166
0.0160
GLY 167
0.0181
LYS 168
0.0204
LYS 169
0.0202
GLN 170
0.0204
LEU 171
0.0186
PRO 172
0.0194
ASP 173
0.0195
SER 174
0.0167
ASN 175
0.0177
GLU 176
0.0189
ILE 177
0.0167
VAL 178
0.0149
GLU 179
0.0167
LYS 180
0.0176
LEU 181
0.0152
LEU 182
0.0126
LEU 183
0.0125
ARG 184
0.0103
ARG 185
0.0115
LYS 186
0.0091
PHE 187
0.0062
ILE 188
0.0067
PRO 189
0.0042
ASP 190
0.0045
PRO 191
0.0069
GLN 192
0.0066
GLY 193
0.0051
SER 194
0.0034
ASN 195
0.0039
MET 196
0.0042
MET 197
0.0056
PHE 198
0.0036
ALA 199
0.0024
PHE 200
0.0045
PHE 201
0.0039
ALA 202
0.0019
GLN 203
0.0033
HIS 204
0.0046
PHE 205
0.0034
THR 206
0.0025
HIS 207
0.0034
GLN 208
0.0043
PHE 209
0.0040
PHE 210
0.0042
LYS 211
0.0058
THR 212
0.0070
ASP 213
0.0095
HIS 214
0.0108
LYS 215
0.0125
ARG 216
0.0116
GLY 217
0.0107
PRO 218
0.0091
ALA 219
0.0074
PHE 220
0.0072
THR 221
0.0062
ASN 222
0.0068
GLY 223
0.0054
LEU 224
0.0061
GLY 225
0.0044
HIS 226
0.0033
GLY 227
0.0027
VAL 228
0.0034
ASP 229
0.0045
LEU 230
0.0049
ASN 231
0.0060
HIS 232
0.0062
ILE 233
0.0073
TYR 234
0.0079
GLY 235
0.0079
GLU 236
0.0072
THR 237
0.0082
LEU 238
0.0085
ALA 239
0.0106
ARG 240
0.0105
GLN 241
0.0094
ARG 242
0.0109
LYS 243
0.0123
LEU 244
0.0114
ARG 245
0.0112
LEU 246
0.0128
PHE 247
0.0121
LYS 248
0.0130
ASP 249
0.0122
GLY 250
0.0104
LYS 251
0.0115
MET 252
0.0115
LYS 253
0.0135
TYR 254
0.0146
GLN 255
0.0178
ILE 256
0.0191
ILE 257
0.0196
ASP 258
0.0209
GLY 259
0.0206
GLU 260
0.0180
MET 261
0.0160
TYR 262
0.0150
PRO 263
0.0141
PRO 264
0.0157
THR 265
0.0166
VAL 266
0.0166
LYS 267
0.0185
ASP 268
0.0179
THR 269
0.0158
GLN 270
0.0165
ALA 271
0.0143
GLU 272
0.0144
MET 273
0.0140
ILE 274
0.0143
TYR 275
0.0160
PRO 276
0.0178
PRO 277
0.0205
GLN 278
0.0204
VAL 279
0.0189
PRO 280
0.0208
GLU 281
0.0208
HIS 282
0.0203
LEU 283
0.0180
ARG 284
0.0169
PHE 285
0.0144
ALA 286
0.0132
VAL 287
0.0108
GLY 288
0.0089
GLN 289
0.0084
GLU 290
0.0105
VAL 291
0.0101
PHE 292
0.0093
GLY 293
0.0116
LEU 294
0.0110
VAL 295
0.0098
PRO 296
0.0106
GLY 297
0.0083
LEU 298
0.0079
MET 299
0.0101
MET 300
0.0100
TYR 301
0.0084
ALA 302
0.0093
THR 303
0.0114
ILE 304
0.0107
TRP 305
0.0093
LEU 306
0.0108
ARG 307
0.0122
GLU 308
0.0108
HIS 309
0.0098
ASN 310
0.0115
ARG 311
0.0119
VAL 312
0.0105
CYS 313
0.0110
ASP 314
0.0126
VAL 315
0.0116
LEU 316
0.0097
LYS 317
0.0107
GLN 318
0.0118
GLU 319
0.0101
HIS 320
0.0089
PRO 321
0.0087
GLU 322
0.0078
TRP 323
0.0074
GLY 324
0.0078
ASP 325
0.0082
GLU 326
0.0071
GLN 327
0.0065
LEU 328
0.0079
PHE 329
0.0078
GLN 330
0.0061
THR 331
0.0062
SER 332
0.0075
ARG 333
0.0066
LEU 334
0.0056
ILE 335
0.0067
LEU 336
0.0068
ILE 337
0.0053
GLY 338
0.0057
GLU 339
0.0069
THR 340
0.0055
ILE 341
0.0047
LYS 342
0.0061
ILE 343
0.0059
VAL 344
0.0043
ILE 345
0.0050
GLU 346
0.0067
ASP 347
0.0061
TYR 348
0.0042
VAL 349
0.0042
GLN 350
0.0061
HIS 351
0.0056
LEU 352
0.0048
SER 353
0.0064
GLY 354
0.0073
TYR 355
0.0086
HIS 356
0.0100
PHE 357
0.0099
LYS 358
0.0091
LEU 359
0.0074
LYS 360
0.0073
PHE 361
0.0063
ASP 362
0.0069
PRO 363
0.0045
GLU 364
0.0050
LEU 365
0.0048
LEU 366
0.0040
PHE 367
0.0041
ASN 368
0.0041
LYS 369
0.0032
GLN 370
0.0026
PHE 371
0.0025
GLN 372
0.0022
TYR 373
0.0025
GLN 374
0.0022
ASN 375
0.0018
ARG 376
0.0020
ILE 377
0.0025
ALA 378
0.0031
ALA 379
0.0047
GLU 380
0.0048
PHE 381
0.0034
ASN 382
0.0044
THR 383
0.0060
LEU 384
0.0050
TYR 385
0.0037
HIS 386
0.0054
TRP 387
0.0044
HIS 388
0.0058
HIS 388
0.0059
PRO 389
0.0053
LEU 390
0.0025
LEU 391
0.0039
PRO 392
0.0034
ASP 393
0.0047
THR 394
0.0061
PHE 395
0.0072
GLN 396
0.0082
ILE 397
0.0111
HIS 398
0.0131
ASP 399
0.0135
GLN 400
0.0125
LYS 401
0.0102
TYR 402
0.0106
ASN 403
0.0100
TYR 404
0.0106
GLN 405
0.0135
GLN 406
0.0137
PHE 407
0.0118
ILE 408
0.0121
TYR 409
0.0137
ASN 410
0.0145
ASN 411
0.0148
SER 412
0.0167
ILE 413
0.0148
LEU 414
0.0142
LEU 415
0.0168
GLU 416
0.0173
HIS 417
0.0157
GLY 418
0.0155
ILE 419
0.0135
THR 420
0.0144
GLN 421
0.0139
PHE 422
0.0116
VAL 423
0.0108
GLU 424
0.0115
SER 425
0.0098
PHE 426
0.0076
THR 427
0.0082
ARG 428
0.0079
GLN 429
0.0044
ILE 430
0.0025
ALA 431
0.0005
GLY 432
0.0028
ARG 433
0.0051
VAL 434
0.0057
ALA 435
0.0084
GLY 436
0.0109
GLY 437
0.0114
ARG 438
0.0117
ASN 439
0.0089
VAL 440
0.0091
PRO 441
0.0092
PRO 442
0.0120
ALA 443
0.0117
VAL 444
0.0113
GLN 445
0.0131
LYS 446
0.0146
VAL 447
0.0119
SER 448
0.0114
GLN 449
0.0139
ALA 450
0.0132
SER 451
0.0108
ILE 452
0.0126
ASP 453
0.0133
GLN 454
0.0114
SER 455
0.0101
SER 455
0.0101
SER 455
0.0101
ARG 456
0.0121
GLN 457
0.0121
MET 458
0.0097
LYS 459
0.0102
TYR 460
0.0090
GLN 461
0.0094
SER 462
0.0107
PHE 463
0.0105
ASN 464
0.0111
GLU 465
0.0094
TYR 466
0.0077
ARG 467
0.0088
LYS 468
0.0091
ARG 469
0.0069
PHE 470
0.0068
MET 471
0.0091
LEU 472
0.0105
LYS 473
0.0128
PRO 474
0.0132
TYR 475
0.0148
GLU 476
0.0172
SER 477
0.0191
PHE 478
0.0181
GLU 479
0.0191
GLU 480
0.0178
LEU 481
0.0153
THR 482
0.0155
GLY 483
0.0174
GLU 484
0.0187
LYS 485
0.0210
GLU 486
0.0201
MET 487
0.0180
SER 488
0.0189
ALA 489
0.0216
GLU 490
0.0204
LEU 491
0.0187
GLU 492
0.0210
ALA 493
0.0225
LEU 494
0.0205
TYR 495
0.0190
GLY 496
0.0209
ASP 497
0.0190
ILE 498
0.0171
ASP 499
0.0155
ALA 500
0.0158
VAL 501
0.0145
GLU 502
0.0125
LEU 503
0.0099
TYR 504
0.0095
PRO 505
0.0116
ALA 506
0.0116
LEU 507
0.0092
LEU 508
0.0093
VAL 509
0.0117
GLU 510
0.0116
LYS 511
0.0125
PRO 512
0.0106
ARG 513
0.0107
PRO 514
0.0119
ASP 515
0.0102
ALA 516
0.0084
ILE 517
0.0063
PHE 518
0.0068
GLY 519
0.0090
GLU 520
0.0093
THR 521
0.0083
MET 522
0.0063
VAL 523
0.0061
GLU 524
0.0068
VAL 525
0.0047
GLY 526
0.0031
ALA 527
0.0032
PRO 528
0.0032
PHE 529
0.0014
THR 530
0.0012
LEU 531
0.0024
LYS 532
0.0019
GLY 533
0.0016
LEU 534
0.0027
MET 535
0.0034
GLY 536
0.0027
ASN 537
0.0035
VAL 538
0.0034
ILE 539
0.0041
CYS 540
0.0040
SER 541
0.0035
PRO 542
0.0037
ALA 543
0.0025
TYR 544
0.0034
TRP 545
0.0044
LYS 546
0.0046
PRO 547
0.0053
SER 548
0.0045
THR 549
0.0044
PHE 550
0.0059
GLY 551
0.0067
GLY 552
0.0071
GLU 553
0.0082
VAL 554
0.0091
GLY 555
0.0082
PHE 556
0.0078
GLN 557
0.0093
ILE 558
0.0092
ILE 559
0.0079
ASN 560
0.0087
THR 561
0.0106
ALA 562
0.0090
SER 563
0.0089
ILE 564
0.0084
GLN 565
0.0106
SER 566
0.0113
LEU 567
0.0102
ILE 568
0.0114
CYS 569
0.0134
ASN 570
0.0135
ASN 571
0.0133
VAL 572
0.0140
LYS 573
0.0169
GLY 574
0.0176
CYS 575
0.0158
PRO 576
0.0144
PHE 577
0.0131
THR 578
0.0105
SER 579
0.0086
PHE 580
0.0058
SER 581
0.0063
VAL 582
0.0070
PRO 583
0.0100
LYS 33
0.0084
ASN 34
0.0062
PRO 35
0.0043
CYS 36
0.0043
CYS 37
0.0074
SER 38
0.0084
HIS 39
0.0059
PRO 40
0.0061
CYS 41
0.0049
GLN 42
0.0060
ASN 43
0.0057
ARG 44
0.0038
GLY 45
0.0032
VAL 46
0.0009
CYS 47
0.0005
MET 48
0.0023
SER 49
0.0028
VAL 50
0.0048
GLY 51
0.0044
PHE 52
0.0033
ASP 53
0.0009
GLN 54
0.0019
TYR 55
0.0017
LYS 56
0.0031
CYS 57
0.0020
ASP 58
0.0024
CYS 59
0.0037
THR 60
0.0042
ARG 61
0.0048
THR 62
0.0043
GLY 63
0.0068
PHE 64
0.0069
TYR 65
0.0071
GLY 66
0.0072
GLU 67
0.0064
ASN 68
0.0060
CYS 69
0.0060
SER 70
0.0076
THR 71
0.0090
PRO 72
0.0091
GLU 73
0.0101
PHE 74
0.0120
LEU 75
0.0120
THR 76
0.0104
ARG 77
0.0120
ILE 78
0.0136
LYS 79
0.0122
LEU 80
0.0116
PHE 81
0.0141
LEU 82
0.0146
LYS 83
0.0125
PRO 84
0.0132
THR 85
0.0122
PRO 86
0.0108
ASN 87
0.0114
THR 88
0.0129
VAL 89
0.0118
HIS 90
0.0102
TYR 91
0.0114
ILE 92
0.0122
LEU 93
0.0103
THR 94
0.0093
HIS 95
0.0112
PHE 96
0.0129
LYS 97
0.0117
GLY 98
0.0138
PHE 99
0.0143
TRP 100
0.0124
ASN 101
0.0130
VAL 102
0.0146
VAL 103
0.0133
ASN 104
0.0119
ASN 105
0.0135
ILE 105
0.0138
PRO 106
0.0122
PHE 107
0.0124
LEU 108
0.0121
ARG 109
0.0104
ASN 110
0.0092
ALA 111
0.0094
ILE 112
0.0086
MET 113
0.0071
SER 114
0.0072
TYR 115
0.0074
VAL 116
0.0060
LEU 117
0.0047
THR 118
0.0052
SER 119
0.0054
ARG 120
0.0042
SER 121
0.0034
HIS 122
0.0043
LEU 123
0.0039
ILE 124
0.0023
ASP 125
0.0012
SER 126
0.0014
PRO 127
0.0018
PRO 128
0.0014
THR 129
0.0015
TYR 130
0.0024
ASN 131
0.0043
ALA 132
0.0056
ASP 133
0.0049
TYR 134
0.0030
GLY 135
0.0013
TYR 136
0.0015
LYS 137
0.0021
SER 138
0.0031
SER 138
0.0031
TRP 139
0.0038
GLU 140
0.0041
ALA 141
0.0027
PHE 142
0.0025
SER 143
0.0041
ASN 144
0.0048
LEU 145
0.0050
SER 146
0.0059
TYR 147
0.0053
TYR 148
0.0044
THR 149
0.0032
ARG 150
0.0034
ALA 151
0.0031
LEU 152
0.0042
PRO 153
0.0040
PRO 154
0.0063
VAL 155
0.0079
PRO 156
0.0082
ASP 157
0.0107
ASP 158
0.0117
CYS 159
0.0122
PRO 160
0.0147
THR 161
0.0153
PRO 162
0.0145
LEU 163
0.0123
GLY 164
0.0112
VAL 165
0.0143
LYS 166
0.0155
GLY 167
0.0177
LYS 168
0.0200
LYS 169
0.0201
GLN 170
0.0200
LEU 171
0.0182
PRO 172
0.0190
ASP 173
0.0193
SER 174
0.0166
ASN 175
0.0175
GLU 176
0.0186
ILE 177
0.0165
VAL 178
0.0147
GLU 179
0.0165
LYS 180
0.0174
LEU 181
0.0149
LEU 182
0.0125
LEU 183
0.0126
ARG 184
0.0105
ARG 185
0.0120
LYS 186
0.0095
PHE 187
0.0065
ILE 188
0.0068
PRO 189
0.0043
ASP 190
0.0046
PRO 191
0.0069
GLN 192
0.0065
GLY 193
0.0051
SER 194
0.0032
ASN 195
0.0036
MET 196
0.0040
MET 197
0.0053
PHE 198
0.0034
ALA 199
0.0022
PHE 200
0.0044
PHE 201
0.0037
ALA 202
0.0017
GLN 203
0.0032
HIS 204
0.0045
PHE 205
0.0032
THR 206
0.0026
HIS 207
0.0034
GLN 208
0.0042
PHE 209
0.0039
PHE 210
0.0042
LYS 211
0.0058
THR 212
0.0069
ASP 213
0.0094
HIS 214
0.0106
LYS 215
0.0123
ARG 216
0.0114
GLY 217
0.0105
PRO 218
0.0090
ALA 219
0.0072
PHE 220
0.0071
THR 221
0.0062
ASN 222
0.0067
GLY 223
0.0054
LEU 224
0.0060
GLY 225
0.0043
HIS 226
0.0032
GLY 227
0.0026
VAL 228
0.0032
ASP 229
0.0043
LEU 230
0.0046
ASN 231
0.0059
HIS 232
0.0060
ILE 233
0.0071
TYR 234
0.0077
GLY 235
0.0078
GLU 236
0.0072
THR 237
0.0084
LEU 238
0.0086
ALA 239
0.0108
ARG 240
0.0106
GLN 241
0.0094
ARG 242
0.0109
LYS 243
0.0124
LEU 244
0.0115
ARG 245
0.0113
LEU 246
0.0129
PHE 247
0.0121
LYS 248
0.0130
ASP 249
0.0122
GLY 250
0.0103
LYS 251
0.0115
MET 252
0.0116
LYS 253
0.0137
TYR 254
0.0148
GLN 255
0.0180
ILE 256
0.0193
ILE 257
0.0198
ASP 258
0.0211
GLY 259
0.0207
GLU 260
0.0181
MET 261
0.0161
TYR 262
0.0151
PRO 263
0.0142
PRO 264
0.0159
THR 265
0.0171
VAL 266
0.0170
LYS 267
0.0190
ASP 268
0.0184
THR 269
0.0161
GLN 270
0.0168
ALA 271
0.0145
GLU 272
0.0150
MET 273
0.0144
ILE 274
0.0147
TYR 275
0.0165
PRO 276
0.0185
PRO 277
0.0213
GLN 278
0.0211
VAL 279
0.0196
PRO 280
0.0216
GLU 281
0.0215
HIS 282
0.0211
LEU 283
0.0186
ARG 284
0.0173
PHE 285
0.0146
ALA 286
0.0134
VAL 287
0.0110
GLY 288
0.0090
GLN 289
0.0086
GLU 290
0.0108
VAL 291
0.0103
PHE 292
0.0094
GLY 293
0.0118
LEU 294
0.0112
VAL 295
0.0100
PRO 296
0.0106
GLY 297
0.0081
LEU 298
0.0079
MET 299
0.0101
MET 300
0.0099
TYR 301
0.0083
ALA 302
0.0093
THR 303
0.0114
ILE 304
0.0106
TRP 305
0.0091
LEU 306
0.0108
ARG 307
0.0122
GLU 308
0.0107
HIS 309
0.0097
ASN 310
0.0114
ARG 311
0.0118
VAL 312
0.0104
CYS 313
0.0108
ASP 314
0.0125
VAL 315
0.0114
LEU 316
0.0095
LYS 317
0.0105
GLN 318
0.0116
GLU 319
0.0099
HIS 320
0.0086
PRO 321
0.0085
GLU 322
0.0076
TRP 323
0.0072
GLY 324
0.0076
ASP 325
0.0080
GLU 326
0.0069
GLN 327
0.0063
LEU 328
0.0077
PHE 329
0.0076
GLN 330
0.0059
THR 331
0.0060
SER 332
0.0073
ARG 333
0.0064
LEU 334
0.0054
ILE 335
0.0064
LEU 336
0.0065
ILE 337
0.0051
GLY 338
0.0054
GLU 339
0.0066
THR 340
0.0052
ILE 341
0.0044
LYS 342
0.0058
ILE 343
0.0056
VAL 344
0.0040
ILE 345
0.0046
GLU 346
0.0062
ASP 347
0.0056
TYR 348
0.0038
VAL 349
0.0039
GLN 350
0.0056
HIS 351
0.0052
LEU 352
0.0046
SER 353
0.0059
GLY 354
0.0068
TYR 355
0.0079
HIS 356
0.0091
PHE 357
0.0091
LYS 358
0.0083
LEU 359
0.0068
LYS 360
0.0069
PHE 361
0.0060
ASP 362
0.0066
PRO 363
0.0044
GLU 364
0.0049
LEU 365
0.0047
LEU 366
0.0039
PHE 367
0.0042
ASN 368
0.0042
LYS 369
0.0032
GLN 370
0.0026
PHE 371
0.0025
GLN 372
0.0022
TYR 373
0.0025
GLN 374
0.0022
ASN 375
0.0017
ARG 376
0.0020
ILE 377
0.0025
ALA 378
0.0030
ALA 379
0.0046
GLU 380
0.0048
PHE 381
0.0035
ASN 382
0.0045
THR 383
0.0060
LEU 384
0.0051
TYR 385
0.0038
HIS 386
0.0056
TRP 387
0.0046
HIS 388
0.0059
HIS 388
0.0061
PRO 389
0.0055
LEU 390
0.0027
LEU 391
0.0040
PRO 392
0.0036
ASP 393
0.0049
THR 394
0.0061
PHE 395
0.0070
GLN 396
0.0079
ILE 397
0.0108
HIS 398
0.0128
ASP 399
0.0132
GLN 400
0.0123
LYS 401
0.0100
TYR 402
0.0104
ASN 403
0.0099
TYR 404
0.0106
GLN 405
0.0135
GLN 406
0.0137
PHE 407
0.0118
ILE 408
0.0122
TYR 409
0.0139
ASN 410
0.0146
ASN 411
0.0150
SER 412
0.0169
ILE 413
0.0149
LEU 414
0.0143
LEU 415
0.0169
GLU 416
0.0175
HIS 417
0.0156
GLY 418
0.0154
ILE 419
0.0134
THR 420
0.0142
GLN 421
0.0137
PHE 422
0.0114
VAL 423
0.0106
GLU 424
0.0113
SER 425
0.0095
PHE 426
0.0074
THR 427
0.0079
ARG 428
0.0076
GLN 429
0.0042
ILE 430
0.0023
ALA 431
0.0003
GLY 432
0.0029
ARG 433
0.0052
VAL 434
0.0058
ALA 435
0.0083
GLY 436
0.0108
GLY 437
0.0113
ARG 438
0.0117
ASN 439
0.0089
VAL 440
0.0091
PRO 441
0.0093
PRO 442
0.0121
ALA 443
0.0118
VAL 444
0.0114
GLN 445
0.0132
LYS 446
0.0148
VAL 447
0.0121
SER 448
0.0114
GLN 449
0.0139
ALA 450
0.0132
SER 451
0.0108
ILE 452
0.0126
ASP 453
0.0132
GLN 454
0.0112
SER 455
0.0100
ARG 456
0.0118
GLN 457
0.0118
MET 458
0.0094
LYS 459
0.0099
TYR 460
0.0087
GLN 461
0.0091
SER 462
0.0104
PHE 463
0.0102
ASN 464
0.0108
GLU 465
0.0090
TYR 466
0.0073
ARG 467
0.0085
LYS 468
0.0087
ARG 469
0.0065
PHE 470
0.0065
MET 471
0.0085
LEU 472
0.0101
LYS 473
0.0124
PRO 474
0.0127
TYR 475
0.0145
GLU 476
0.0170
SER 477
0.0188
PHE 478
0.0179
GLU 479
0.0187
GLU 480
0.0174
LEU 481
0.0150
THR 482
0.0152
GLY 483
0.0170
GLU 484
0.0183
LYS 485
0.0205
GLU 486
0.0200
MET 487
0.0178
SER 488
0.0186
ALA 489
0.0212
GLU 490
0.0201
LEU 491
0.0184
GLU 492
0.0206
ALA 493
0.0222
LEU 494
0.0202
TYR 495
0.0186
GLY 496
0.0205
ASP 497
0.0187
ILE 498
0.0168
ASP 499
0.0151
ALA 500
0.0154
VAL 501
0.0143
GLU 502
0.0123
LEU 503
0.0098
TYR 504
0.0093
PRO 505
0.0113
ALA 506
0.0114
LEU 507
0.0090
LEU 508
0.0092
VAL 509
0.0115
GLU 510
0.0114
LYS 511
0.0123
PRO 512
0.0104
ARG 513
0.0104
PRO 514
0.0116
ASP 515
0.0100
ALA 516
0.0082
ILE 517
0.0062
PHE 518
0.0067
GLY 519
0.0087
GLU 520
0.0089
THR 521
0.0079
MET 522
0.0061
VAL 523
0.0058
GLU 524
0.0065
VAL 525
0.0047
GLY 526
0.0033
ALA 527
0.0032
PRO 528
0.0032
PHE 529
0.0015
OAS 530
0.0012
LEU 531
0.0024
LYS 532
0.0018
GLY 533
0.0015
LEU 534
0.0026
MET 535
0.0033
GLY 536
0.0026
ASN 537
0.0034
VAL 538
0.0033
ILE 539
0.0039
CYS 540
0.0038
SER 541
0.0034
PRO 542
0.0035
ALA 543
0.0024
TYR 544
0.0032
TRP 545
0.0042
LYS 546
0.0044
PRO 547
0.0050
SER 548
0.0042
THR 549
0.0041
PHE 550
0.0057
GLY 551
0.0063
GLY 552
0.0067
GLU 553
0.0078
VAL 554
0.0088
GLY 555
0.0080
PHE 556
0.0073
GLN 557
0.0087
ILE 558
0.0087
ILE 559
0.0074
ASN 560
0.0079
THR 561
0.0097
ALA 562
0.0085
SER 563
0.0086
ILE 564
0.0082
GLN 565
0.0105
SER 566
0.0111
LEU 567
0.0102
ILE 568
0.0113
CYS 569
0.0133
ASN 570
0.0134
ASN 571
0.0132
VAL 572
0.0140
LYS 573
0.0168
GLY 574
0.0173
CYS 575
0.0155
PRO 576
0.0141
PHE 577
0.0127
THR 578
0.0102
SER 579
0.0083
PHE 580
0.0055
SER 581
0.0061
VAL 582
0.0066
PRO 583
0.0095
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.