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 = 0.0324
GLU 8
0.0028
ALA 9
0.0025
VAL 10
0.0025
GLN 11
0.0030
ILE 12
0.0029
GLN 13
0.0019
PHE 14
0.0021
GLY 15
0.0039
LEU 16
0.0055
ILE 17
0.0076
ASN 18
0.0108
CYS 19
0.0140
GLY 20
0.0149
ASN 21
0.0126
LYS 22
0.0106
TYR 23
0.0069
LEU 24
0.0068
THR 25
0.0068
ALA 26
0.0075
GLU 27
0.0089
ALA 28
0.0096
PHE 29
0.0114
GLY 30
0.0137
PHE 31
0.0128
LYS 32
0.0134
VAL 33
0.0112
ASN 34
0.0115
ALA 35
0.0108
SER 36
0.0117
ALA 37
0.0092
SER 38
0.0093
SER 39
0.0070
LEU 40
0.0042
LYS 41
0.0028
LYS 42
0.0009
LYS 43
0.0033
GLN 44
0.0036
ILE 45
0.0017
TRP 46
0.0032
THR 47
0.0039
LEU 48
0.0040
GLU 49
0.0074
GLN 50
0.0081
PRO 51
0.0115
PRO 52
0.0137
ASP 53
0.0131
GLU 54
0.0161
ALA 55
0.0151
GLY 56
0.0128
SER 57
0.0109
ALA 58
0.0072
ALA 59
0.0079
VAL 60
0.0073
CYS 61
0.0086
LEU 62
0.0074
ARG 63
0.0078
ARG 63
0.0078
SER 64
0.0070
HIS 65
0.0060
LEU 66
0.0089
GLY 67
0.0100
ARG 68
0.0114
TYR 69
0.0115
LEU 70
0.0114
ALA 71
0.0141
ALA 72
0.0161
ASP 73
0.0194
LYS 74
0.0214
ASP 75
0.0225
GLY 76
0.0196
ASN 77
0.0192
VAL 78
0.0159
THR 79
0.0150
CYS 80
0.0127
GLU 81
0.0146
ARG 82
0.0157
GLU 83
0.0153
VAL 84
0.0160
PRO 85
0.0144
GLY 86
0.0164
PRO 87
0.0165
ASP 88
0.0161
CYS 89
0.0132
ARG 90
0.0116
PHE 91
0.0098
LEU 92
0.0081
ILE 93
0.0048
VAL 94
0.0046
ALA 95
0.0046
HIS 96
0.0064
ASP 97
0.0076
ASP 98
0.0091
GLY 99
0.0073
ARG 100
0.0073
TRP 101
0.0062
SER 102
0.0076
LEU 103
0.0092
GLN 104
0.0114
SER 105
0.0132
GLU 106
0.0133
ALA 107
0.0163
HIS 108
0.0177
ARG 109
0.0157
ARG 110
0.0161
TYR 111
0.0140
PHE 112
0.0131
GLY 113
0.0139
GLY 114
0.0159
THR 115
0.0157
GLU 116
0.0151
ASP 117
0.0157
ARG 118
0.0178
LEU 119
0.0156
SER 120
0.0168
CYS 121
0.0164
PHE 122
0.0191
ALA 123
0.0181
GLN 124
0.0181
THR 125
0.0167
VAL 126
0.0146
SER 127
0.0165
PRO 128
0.0153
ALA 129
0.0155
GLU 130
0.0131
LYS 131
0.0108
TRP 132
0.0085
SER 133
0.0065
VAL 134
0.0047
HIS 135
0.0045
ILE 136
0.0038
ALA 137
0.0038
MET 138
0.0043
HIS 139
0.0045
PRO 140
0.0049
GLN 141
0.0050
VAL 142
0.0049
ASN 143
0.0047
ILE 144
0.0048
TYR 145
0.0049
SER 146
0.0056
VAL 147
0.0056
THR 148
0.0068
ARG 149
0.0073
LYS 150
0.0066
ARG 151
0.0066
TYR 152
0.0060
ALA 153
0.0063
HIS 154
0.0069
LEU 155
0.0081
SER 156
0.0091
ALA 157
0.0100
ARG 158
0.0114
PRO 159
0.0124
ALA 160
0.0115
ASP 161
0.0109
GLU 162
0.0096
ILE 163
0.0081
ALA 164
0.0083
VAL 165
0.0073
ASP 166
0.0078
ARG 167
0.0067
ASP 168
0.0060
VAL 169
0.0059
PRO 170
0.0055
TRP 171
0.0051
GLY 172
0.0055
VAL 173
0.0056
ASP 174
0.0060
SER 175
0.0055
LEU 176
0.0053
ILE 177
0.0056
THR 178
0.0060
LEU 179
0.0055
ALA 180
0.0064
PHE 181
0.0067
GLN 182
0.0076
ASP 183
0.0094
GLN 184
0.0083
ARG 185
0.0069
TYR 186
0.0061
SER 187
0.0070
VAL 188
0.0066
GLN 189
0.0069
THR 190
0.0070
ALA 191
0.0069
ASP 192
0.0080
HIS 193
0.0082
ARG 194
0.0088
PHE 195
0.0084
LEU 196
0.0082
ARG 197
0.0091
HIS 198
0.0083
ASP 199
0.0096
GLY 200
0.0093
ARG 201
0.0103
LEU 202
0.0099
VAL 203
0.0107
ALA 204
0.0111
ARG 205
0.0111
PRO 206
0.0100
GLU 207
0.0101
PRO 208
0.0092
ALA 209
0.0089
THR 210
0.0084
GLY 211
0.0074
TYR 212
0.0058
THR 213
0.0048
LEU 214
0.0031
GLU 215
0.0018
PHE 216
0.0017
ARG 217
0.0028
SER 218
0.0043
GLY 219
0.0048
LYS 220
0.0034
VAL 221
0.0021
ALA 222
0.0027
PHE 223
0.0040
ARG 224
0.0044
ASP 225
0.0064
CYS 226
0.0077
GLU 227
0.0072
GLY 228
0.0055
ARG 229
0.0056
TYR 230
0.0049
LEU 231
0.0057
ALA 232
0.0063
PRO 233
0.0075
SER 234
0.0091
GLY 235
0.0105
PRO 236
0.0110
SER 237
0.0100
GLY 238
0.0088
THR 239
0.0091
LEU 240
0.0078
LYS 241
0.0079
ALA 242
0.0073
GLY 243
0.0073
LYS 244
0.0069
ALA 245
0.0052
THR 246
0.0042
LYS 247
0.0028
VAL 248
0.0030
GLY 249
0.0041
LYS 250
0.0050
ASP 251
0.0059
GLU 252
0.0045
LEU 253
0.0040
PHE 254
0.0040
ALA 255
0.0034
LEU 256
0.0032
GLU 257
0.0033
GLN 258
0.0062
SER 259
0.0056
CYS 260
0.0058
ALA 261
0.0056
GLN 262
0.0056
VAL 263
0.0069
VAL 264
0.0091
LEU 265
0.0121
GLN 266
0.0146
ALA 267
0.0178
ALA 268
0.0205
ASN 269
0.0229
GLU 270
0.0200
ARG 271
0.0192
ASN 272
0.0159
VAL 273
0.0165
SER 274
0.0161
SER 274
0.0161
THR 275
0.0171
ARG 276
0.0182
GLN 277
0.0199
GLY 278
0.0227
MET 279
0.0219
ASP 280
0.0232
LEU 281
0.0203
SER 282
0.0211
ALA 283
0.0200
ASN 284
0.0212
GLN 285
0.0182
ASP 286
0.0175
GLU 287
0.0141
GLU 288
0.0105
THR 289
0.0089
ASP 290
0.0076
GLN 291
0.0113
GLU 292
0.0115
THR 293
0.0086
PHE 294
0.0096
GLN 295
0.0091
LEU 296
0.0095
GLU 297
0.0117
ILE 298
0.0117
ASP 299
0.0137
ARG 300
0.0136
ASP 301
0.0148
THR 302
0.0141
LYS 303
0.0122
LYS 304
0.0132
CYS 305
0.0127
CYS 305
0.0127
ALA 306
0.0144
PHE 307
0.0137
ARG 308
0.0134
THR 309
0.0126
HIS 310
0.0104
THR 311
0.0134
GLY 312
0.0148
LYS 313
0.0179
LYS 313
0.0179
TYR 314
0.0182
TRP 315
0.0190
THR 316
0.0225
LEU 317
0.0250
THR 318
0.0288
ALA 319
0.0324
THR 320
0.0322
GLY 321
0.0286
GLY 322
0.0269
VAL 323
0.0234
GLN 324
0.0229
SER 325
0.0203
THR 326
0.0229
ALA 327
0.0232
SER 328
0.0225
SER 329
0.0227
LYS 330
0.0217
ASN 331
0.0244
ALA 332
0.0242
SER 333
0.0235
CYS 334
0.0205
TYR 335
0.0183
PHE 336
0.0163
ASP 337
0.0142
ILE 338
0.0124
GLU 339
0.0118
GLU 339
0.0118
TRP 340
0.0097
ARG 341
0.0101
ASP 342
0.0083
ARG 343
0.0100
ARG 344
0.0116
ILE 345
0.0123
THR 346
0.0146
LEU 347
0.0156
ARG 348
0.0183
ALA 349
0.0208
SER 350
0.0235
ASN 351
0.0263
GLY 352
0.0238
LYS 353
0.0242
PHE 354
0.0216
VAL 355
0.0211
THR 356
0.0223
SER 357
0.0231
LYS 358
0.0276
LYS 359
0.0289
ASN 360
0.0283
GLY 361
0.0248
GLN 362
0.0249
LEU 363
0.0230
ALA 364
0.0250
ALA 365
0.0246
SER 366
0.0272
VAL 367
0.0258
GLU 368
0.0263
THR 369
0.0242
THR 369
0.0242
ALA 370
0.0216
GLY 371
0.0221
ASP 372
0.0211
SER 373
0.0219
GLU 374
0.0198
LEU 375
0.0168
PHE 376
0.0146
LEU 377
0.0121
MET 378
0.0091
LYS 379
0.0073
LEU 380
0.0054
ILE 381
0.0049
ASN 382
0.0043
ARG 383
0.0047
PRO 384
0.0046
ILE 385
0.0048
ILE 386
0.0048
VAL 387
0.0049
PHE 388
0.0051
ARG 389
0.0056
GLY 390
0.0060
GLU 391
0.0066
HIS 392
0.0064
GLY 393
0.0060
PHE 394
0.0053
ILE 395
0.0048
GLY 396
0.0044
CYS 397
0.0040
ARG 398
0.0047
LYS 399
0.0049
VAL 400
0.0051
THR 401
0.0047
GLY 402
0.0041
THR 403
0.0041
LEU 404
0.0041
ASP 405
0.0048
ALA 406
0.0053
ASN 407
0.0060
ARG 408
0.0053
SER 409
0.0053
SER 409
0.0053
SER 410
0.0050
SER 410
0.0050
TYR 411
0.0050
ASP 412
0.0049
VAL 413
0.0052
PHE 414
0.0047
GLN 415
0.0046
LEU 416
0.0047
GLU 417
0.0051
PHE 418
0.0066
ASN 419
0.0081
ASP 420
0.0094
GLY 421
0.0085
ALA 422
0.0071
TYR 423
0.0050
ASN 424
0.0048
ILE 425
0.0045
LYS 426
0.0047
ASP 427
0.0050
SER 428
0.0052
THR 429
0.0058
GLY 430
0.0054
LYS 431
0.0055
TYR 432
0.0050
TRP 433
0.0043
THR 434
0.0044
VAL 435
0.0042
GLY 436
0.0044
SER 437
0.0045
ASP 438
0.0046
SER 439
0.0044
ALA 440
0.0045
VAL 441
0.0042
THR 442
0.0040
SER 443
0.0046
SER 444
0.0052
GLY 445
0.0054
ASP 446
0.0063
THR 447
0.0063
PRO 448
0.0057
VAL 449
0.0053
ASP 450
0.0053
PHE 451
0.0048
PHE 452
0.0054
PHE 453
0.0052
GLU 454
0.0065
PHE 455
0.0075
CYS 456
0.0085
ASP 457
0.0097
TYR 458
0.0094
ASN 459
0.0084
LYS 460
0.0075
VAL 461
0.0063
ALA 462
0.0056
ILE 463
0.0050
LYS 464
0.0045
VAL 465
0.0038
GLY 466
0.0037
GLY 467
0.0042
ARG 468
0.0044
TYR 469
0.0049
LEU 470
0.0048
LYS 471
0.0057
GLY 472
0.0060
ASP 473
0.0061
HIS 474
0.0069
ALA 475
0.0065
GLY 476
0.0060
VAL 477
0.0053
LEU 478
0.0050
LYS 479
0.0048
ALA 480
0.0045
SER 481
0.0050
ALA 482
0.0057
GLU 483
0.0062
THR 484
0.0065
VAL 485
0.0070
ASP 486
0.0077
PRO 487
0.0084
ALA 488
0.0069
SER 489
0.0063
LEU 490
0.0066
TRP 491
0.0063
GLU 492
0.0065
TYR 493
0.0054
THR 6
0.0050
ALA 7
0.0046
GLU 8
0.0042
ALA 9
0.0043
VAL 10
0.0056
GLN 11
0.0074
ILE 12
0.0062
GLN 13
0.0061
PHE 14
0.0061
GLY 15
0.0065
LEU 16
0.0077
ILE 17
0.0093
ASN 18
0.0114
CYS 19
0.0140
GLY 20
0.0139
ASN 21
0.0120
LYS 22
0.0102
TYR 23
0.0082
LEU 24
0.0082
THR 25
0.0077
ALA 26
0.0083
GLU 27
0.0084
ALA 28
0.0099
PHE 29
0.0109
GLY 30
0.0135
PHE 31
0.0123
LYS 32
0.0116
VAL 33
0.0109
VAL 33
0.0108
ASN 34
0.0106
ALA 35
0.0105
SER 36
0.0101
ALA 37
0.0084
SER 38
0.0097
SER 39
0.0087
LEU 40
0.0076
LYS 41
0.0075
LYS 42
0.0072
LYS 43
0.0063
GLN 44
0.0062
ILE 45
0.0064
TRP 46
0.0070
THR 47
0.0079
LEU 48
0.0083
GLU 49
0.0106
GLN 50
0.0120
PRO 51
0.0139
GLY 56
0.0171
SER 57
0.0158
ALA 58
0.0134
ALA 59
0.0137
VAL 60
0.0119
CYS 61
0.0121
LEU 62
0.0102
ARG 63
0.0104
SER 64
0.0092
HIS 65
0.0091
LEU 66
0.0113
GLY 67
0.0128
ARG 68
0.0134
TYR 69
0.0135
LEU 70
0.0130
ALA 71
0.0159
ALA 72
0.0179
ASP 73
0.0210
LYS 74
0.0235
ASP 75
0.0237
GLY 76
0.0208
ASN 77
0.0194
VAL 78
0.0163
THR 79
0.0153
CYS 80
0.0134
GLU 81
0.0155
ARG 82
0.0174
GLU 83
0.0176
VAL 84
0.0187
PRO 85
0.0177
GLY 86
0.0195
PRO 87
0.0203
ASP 88
0.0190
CYS 89
0.0161
ARG 90
0.0158
PHE 91
0.0139
LEU 92
0.0133
ILE 93
0.0113
VAL 94
0.0122
ALA 95
0.0112
HIS 96
0.0125
ASP 97
0.0138
ASP 98
0.0135
GLY 99
0.0111
ARG 100
0.0107
TRP 101
0.0113
SER 102
0.0133
SER 102
0.0133
LEU 103
0.0131
GLN 104
0.0157
SER 105
0.0170
GLU 106
0.0183
ALA 107
0.0209
HIS 108
0.0218
ARG 109
0.0208
ARG 110
0.0201
TYR 111
0.0173
PHE 112
0.0152
GLY 113
0.0152
GLY 114
0.0158
THR 115
0.0147
GLU 116
0.0132
ASP 117
0.0134
ARG 118
0.0161
LEU 119
0.0152
SER 120
0.0174
CYS 121
0.0181
PHE 122
0.0211
ALA 123
0.0211
GLN 124
0.0226
THR 125
0.0214
VAL 126
0.0186
SER 127
0.0192
PRO 128
0.0176
ALA 129
0.0165
GLU 130
0.0155
LYS 131
0.0132
TRP 132
0.0107
SER 133
0.0096
VAL 134
0.0076
HIS 135
0.0073
ILE 136
0.0071
ALA 137
0.0073
MET 138
0.0067
HIS 139
0.0074
PRO 140
0.0073
GLN 141
0.0072
VAL 142
0.0061
ASN 143
0.0055
ILE 144
0.0058
TYR 145
0.0053
SER 146
0.0070
VAL 147
0.0071
THR 148
0.0083
ARG 149
0.0077
LYS 150
0.0064
ARG 151
0.0058
TYR 152
0.0057
ALA 153
0.0068
HIS 154
0.0070
LEU 155
0.0080
SER 156
0.0085
ALA 157
0.0092
ARG 158
0.0095
PRO 159
0.0102
ALA 160
0.0105
ASP 161
0.0110
GLU 162
0.0101
ILE 163
0.0089
ALA 164
0.0083
VAL 165
0.0076
ASP 166
0.0067
ARG 167
0.0057
ASP 168
0.0048
ASP 168
0.0048
VAL 169
0.0042
PRO 170
0.0048
TRP 171
0.0045
GLY 172
0.0052
VAL 173
0.0063
ASP 174
0.0069
SER 175
0.0064
LEU 176
0.0065
ILE 177
0.0068
THR 178
0.0076
LEU 179
0.0076
ALA 180
0.0090
PHE 181
0.0102
GLN 182
0.0119
ASP 183
0.0127
GLN 184
0.0113
ARG 185
0.0104
ARG 185
0.0104
TYR 186
0.0093
SER 187
0.0097
VAL 188
0.0088
GLN 189
0.0092
THR 190
0.0088
ALA 191
0.0084
ASP 192
0.0097
HIS 193
0.0105
ARG 194
0.0108
PHE 195
0.0108
LEU 196
0.0110
ARG 197
0.0124
HIS 198
0.0124
ASP 199
0.0133
GLY 200
0.0118
ARG 201
0.0125
LEU 202
0.0118
VAL 203
0.0133
ALA 204
0.0138
ARG 205
0.0144
PRO 206
0.0138
GLU 207
0.0148
PRO 208
0.0144
ALA 209
0.0140
THR 210
0.0125
GLY 211
0.0118
TYR 212
0.0105
THR 213
0.0101
LEU 214
0.0085
GLU 215
0.0088
PHE 216
0.0083
ARG 217
0.0094
SER 218
0.0098
GLY 219
0.0087
LYS 220
0.0079
VAL 221
0.0076
ALA 222
0.0087
PHE 223
0.0094
ARG 224
0.0109
ASP 225
0.0121
CYS 226
0.0135
GLU 227
0.0146
GLY 228
0.0137
ARG 229
0.0130
TYR 230
0.0113
LEU 231
0.0106
ALA 232
0.0101
PRO 233
0.0095
SER 234
0.0106
GLY 235
0.0106
PRO 236
0.0096
SER 237
0.0087
GLY 238
0.0090
THR 239
0.0098
LEU 240
0.0098
LYS 241
0.0113
ALA 242
0.0122
GLY 243
0.0125
LYS 244
0.0138
ALA 245
0.0131
THR 246
0.0137
LYS 247
0.0128
VAL 248
0.0113
GLY 249
0.0113
LYS 250
0.0102
ASP 251
0.0100
GLU 252
0.0098
LEU 253
0.0083
PHE 254
0.0070
ALA 255
0.0060
LEU 256
0.0058
GLU 257
0.0048
GLN 258
0.0048
SER 259
0.0048
CYS 260
0.0043
ALA 261
0.0054
GLN 262
0.0043
VAL 263
0.0041
VAL 264
0.0047
LEU 265
0.0049
GLN 266
0.0066
ALA 267
0.0080
ALA 268
0.0090
ASN 269
0.0111
GLU 270
0.0099
ARG 271
0.0101
ASN 272
0.0083
VAL 273
0.0080
SER 274
0.0086
THR 275
0.0088
ARG 276
0.0106
GLN 277
0.0125
GLY 278
0.0123
MET 279
0.0114
ASP 280
0.0119
LEU 281
0.0101
SER 282
0.0109
ALA 283
0.0103
ASN 284
0.0119
GLN 285
0.0111
ASP 286
0.0113
GLU 287
0.0102
GLU 288
0.0079
THR 289
0.0076
ASP 290
0.0057
GLN 291
0.0068
GLN 291
0.0069
GLU 292
0.0064
THR 293
0.0048
PHE 294
0.0040
GLN 295
0.0039
LEU 296
0.0047
GLU 297
0.0059
ILE 298
0.0068
ASP 299
0.0085
ARG 300
0.0096
ASP 301
0.0116
THR 302
0.0110
LYS 303
0.0091
LYS 304
0.0086
CYS 305
0.0072
ALA 306
0.0071
PHE 307
0.0056
ARG 308
0.0052
THR 309
0.0049
HIS 310
0.0043
THR 311
0.0057
THR 311
0.0056
GLY 312
0.0058
LYS 313
0.0074
TYR 314
0.0078
TRP 315
0.0083
THR 316
0.0110
LEU 317
0.0128
THR 318
0.0151
ALA 319
0.0177
THR 320
0.0179
GLY 321
0.0157
GLY 322
0.0141
VAL 323
0.0117
GLN 324
0.0114
SER 325
0.0095
THR 326
0.0111
ALA 327
0.0108
SER 328
0.0096
SER 329
0.0104
LYS 330
0.0107
ASN 331
0.0127
ALA 332
0.0135
SER 333
0.0128
CYS 334
0.0105
TYR 335
0.0101
PHE 336
0.0091
ASP 337
0.0088
ILE 338
0.0068
GLU 339
0.0064
TRP 340
0.0053
ARG 341
0.0048
ASP 342
0.0049
ARG 343
0.0048
ARG 344
0.0046
ILE 345
0.0049
THR 346
0.0066
LEU 347
0.0077
ARG 348
0.0099
ALA 349
0.0112
SER 350
0.0132
ASN 351
0.0150
GLY 352
0.0140
LYS 353
0.0130
PHE 354
0.0108
VAL 355
0.0103
THR 356
0.0110
SER 357
0.0115
LYS 358
0.0142
LYS 359
0.0156
ASN 360
0.0158
GLY 361
0.0131
GLN 362
0.0130
LEU 363
0.0116
ALA 364
0.0129
ALA 365
0.0128
SER 366
0.0145
VAL 367
0.0131
GLU 368
0.0137
THR 369
0.0117
ALA 370
0.0095
GLY 371
0.0093
ASP 372
0.0084
SER 373
0.0099
GLU 374
0.0087
LEU 375
0.0065
PHE 376
0.0055
LEU 377
0.0048
MET 378
0.0043
LYS 379
0.0048
LEU 380
0.0052
ILE 381
0.0058
ASN 382
0.0060
ARG 383
0.0070
PRO 384
0.0079
ILE 385
0.0085
ILE 386
0.0081
VAL 387
0.0084
PHE 388
0.0087
ARG 389
0.0086
ARG 389
0.0086
GLY 390
0.0093
GLU 391
0.0092
HIS 392
0.0098
GLY 393
0.0096
PHE 394
0.0093
ILE 395
0.0095
GLY 396
0.0102
CYS 397
0.0089
CYS 397
0.0089
ARG 398
0.0091
LYS 399
0.0095
VAL 400
0.0094
THR 401
0.0076
GLY 402
0.0076
THR 403
0.0070
LEU 404
0.0082
ASP 405
0.0091
ALA 406
0.0098
ASN 407
0.0099
ARG 408
0.0099
SER 409
0.0097
SER 410
0.0094
TYR 411
0.0092
ASP 412
0.0093
VAL 413
0.0087
PHE 414
0.0085
GLN 415
0.0081
LEU 416
0.0071
GLU 417
0.0065
PHE 418
0.0060
ASN 419
0.0058
ASP 420
0.0059
GLY 421
0.0055
ALA 422
0.0056
TYR 423
0.0061
ASN 424
0.0066
ILE 425
0.0074
LYS 426
0.0073
ASP 427
0.0080
SER 428
0.0087
THR 429
0.0087
GLY 430
0.0078
LYS 431
0.0081
TYR 432
0.0071
TRP 433
0.0069
THR 434
0.0062
THR 434
0.0062
VAL 435
0.0059
GLY 436
0.0066
SER 437
0.0061
ASP 438
0.0066
SER 439
0.0067
ALA 440
0.0073
VAL 441
0.0070
THR 442
0.0073
SER 443
0.0079
SER 444
0.0077
GLY 445
0.0068
ASP 446
0.0063
THR 447
0.0055
PRO 448
0.0057
VAL 449
0.0058
ASP 450
0.0068
PHE 451
0.0063
PHE 452
0.0057
PHE 453
0.0059
GLU 454
0.0060
PHE 455
0.0063
CYS 456
0.0068
ASP 457
0.0074
TYR 458
0.0069
ASN 459
0.0071
LYS 460
0.0075
VAL 461
0.0070
VAL 461
0.0070
ALA 462
0.0071
ILE 463
0.0069
LYS 464
0.0064
VAL 465
0.0063
GLY 466
0.0062
GLY 467
0.0060
ARG 468
0.0067
TYR 469
0.0071
LEU 470
0.0077
LYS 471
0.0084
GLY 472
0.0086
ASP 473
0.0083
HIS 474
0.0084
ALA 475
0.0084
GLY 476
0.0087
VAL 477
0.0083
LEU 478
0.0081
LYS 479
0.0076
ALA 480
0.0073
SER 481
0.0075
ALA 482
0.0074
GLU 483
0.0071
THR 484
0.0071
VAL 485
0.0073
ASP 486
0.0082
PRO 487
0.0088
ALA 488
0.0087
SER 489
0.0080
LEU 490
0.0080
TRP 491
0.0081
GLU 492
0.0078
TYR 493
0.0073
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).
Last modification: April 25th, 2023.