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 8
0.0118
ALA 9
0.0093
VAL 10
0.0094
GLN 11
0.0113
ILE 12
0.0100
GLN 13
0.0113
PHE 14
0.0098
GLY 15
0.0103
LEU 16
0.0111
ILE 17
0.0112
ASN 18
0.0138
CYS 19
0.0153
GLY 20
0.0156
ASN 21
0.0121
LYS 22
0.0125
TYR 23
0.0120
LEU 24
0.0140
THR 25
0.0143
ALA 26
0.0160
GLU 27
0.0162
ALA 28
0.0117
PHE 29
0.0115
GLY 30
0.0156
PHE 31
0.0188
LYS 32
0.0186
VAL 33
0.0184
ASN 34
0.0173
ALA 35
0.0151
SER 36
0.0151
ALA 37
0.0127
SER 38
0.0099
SER 39
0.0088
LEU 40
0.0093
LYS 41
0.0105
LYS 42
0.0126
LYS 43
0.0137
GLN 44
0.0122
ILE 45
0.0123
TRP 46
0.0138
THR 47
0.0149
LEU 48
0.0139
GLU 49
0.0175
GLN 50
0.0179
PRO 51
0.0215
PRO 52
0.0235
ASP 53
0.0220
GLU 54
0.0257
ALA 55
0.0250
GLY 56
0.0220
SER 57
0.0201
ALA 58
0.0160
ALA 59
0.0171
VAL 60
0.0169
CYS 61
0.0188
LEU 62
0.0176
ARG 63
0.0185
ARG 63
0.0185
SER 64
0.0169
HIS 65
0.0160
LEU 66
0.0187
GLY 67
0.0205
ARG 68
0.0221
TYR 69
0.0219
LEU 70
0.0208
ALA 71
0.0235
ALA 72
0.0249
ASP 73
0.0289
LYS 74
0.0307
ASP 75
0.0315
GLY 76
0.0278
ASN 77
0.0278
VAL 78
0.0240
THR 79
0.0239
CYS 80
0.0222
GLU 81
0.0247
ARG 82
0.0265
GLU 83
0.0267
VAL 84
0.0275
PRO 85
0.0255
GLY 86
0.0275
PRO 87
0.0272
ASP 88
0.0264
CYS 89
0.0234
ARG 90
0.0213
PHE 91
0.0187
LEU 92
0.0164
ILE 93
0.0124
VAL 94
0.0113
ALA 95
0.0096
HIS 96
0.0110
ASP 97
0.0114
ASP 98
0.0117
GLY 99
0.0094
ARG 100
0.0109
TRP 101
0.0116
SER 102
0.0142
LEU 103
0.0164
GLN 104
0.0192
SER 105
0.0219
GLU 106
0.0222
ALA 107
0.0258
HIS 108
0.0266
ARG 109
0.0239
ARG 110
0.0238
TYR 111
0.0209
PHE 112
0.0200
GLY 113
0.0196
GLY 114
0.0204
THR 115
0.0191
GLU 116
0.0187
ASP 117
0.0209
ARG 118
0.0233
LEU 119
0.0216
SER 120
0.0238
CYS 121
0.0238
PHE 122
0.0265
ALA 123
0.0251
GLN 124
0.0251
THR 125
0.0228
VAL 126
0.0198
SER 127
0.0210
PRO 128
0.0187
ALA 129
0.0197
GLU 130
0.0183
LYS 131
0.0149
TRP 132
0.0125
SER 133
0.0100
VAL 134
0.0088
HIS 135
0.0077
ILE 136
0.0075
ALA 137
0.0091
MET 138
0.0085
HIS 139
0.0082
PRO 140
0.0069
GLN 141
0.0074
VAL 142
0.0076
ASN 143
0.0085
ILE 144
0.0078
TYR 145
0.0089
SER 146
0.0084
VAL 147
0.0085
THR 148
0.0090
ARG 149
0.0108
LYS 150
0.0115
ARG 151
0.0117
TYR 152
0.0106
ALA 153
0.0095
HIS 154
0.0104
LEU 155
0.0107
SER 156
0.0129
ALA 157
0.0148
ARG 158
0.0167
PRO 159
0.0173
ALA 160
0.0156
ASP 161
0.0139
GLU 162
0.0118
ILE 163
0.0100
ALA 164
0.0114
VAL 165
0.0108
ASP 166
0.0129
ARG 167
0.0130
ASP 168
0.0140
VAL 169
0.0127
PRO 170
0.0117
TRP 171
0.0108
GLY 172
0.0098
VAL 173
0.0098
ASP 174
0.0099
SER 175
0.0096
LEU 176
0.0082
ILE 177
0.0072
THR 178
0.0063
LEU 179
0.0050
ALA 180
0.0045
PHE 181
0.0050
GLN 182
0.0059
ASP 183
0.0081
GLN 184
0.0087
ARG 185
0.0067
TYR 186
0.0051
SER 187
0.0052
VAL 188
0.0055
GLN 189
0.0059
THR 190
0.0074
ALA 191
0.0081
ASP 192
0.0087
HIS 193
0.0070
ARG 194
0.0080
PHE 195
0.0073
LEU 196
0.0078
ARG 197
0.0093
HIS 198
0.0090
ASP 199
0.0112
GLY 200
0.0106
ARG 201
0.0117
LEU 202
0.0105
VAL 203
0.0107
ALA 204
0.0100
ARG 205
0.0097
PRO 206
0.0087
GLU 207
0.0103
PRO 208
0.0103
ALA 209
0.0098
THR 210
0.0079
GLY 211
0.0070
TYR 212
0.0058
THR 213
0.0060
LEU 214
0.0061
GLU 215
0.0076
PHE 216
0.0094
ARG 217
0.0105
SER 218
0.0117
GLY 219
0.0127
LYS 220
0.0097
VAL 221
0.0070
ALA 222
0.0045
PHE 223
0.0046
ARG 224
0.0058
ASP 225
0.0073
CYS 226
0.0097
GLU 227
0.0105
GLY 228
0.0091
ARG 229
0.0077
TYR 230
0.0056
LEU 231
0.0057
ALA 232
0.0066
PRO 233
0.0090
SER 234
0.0110
GLY 235
0.0135
PRO 236
0.0152
SER 237
0.0142
GLY 238
0.0117
THR 239
0.0114
LEU 240
0.0089
LYS 241
0.0087
ALA 242
0.0082
GLY 243
0.0082
LYS 244
0.0088
ALA 245
0.0068
THR 246
0.0077
LYS 247
0.0064
VAL 248
0.0051
GLY 249
0.0043
LYS 250
0.0053
ASP 251
0.0060
GLU 252
0.0046
LEU 253
0.0053
PHE 254
0.0064
ALA 255
0.0080
LEU 256
0.0080
GLU 257
0.0100
GLN 258
0.0082
SER 259
0.0084
CYS 260
0.0090
ALA 261
0.0093
GLN 262
0.0097
VAL 263
0.0089
VAL 264
0.0092
LEU 265
0.0100
GLN 266
0.0110
ALA 267
0.0124
ALA 268
0.0141
ASN 269
0.0142
GLU 270
0.0130
ARG 271
0.0118
ASN 272
0.0106
VAL 273
0.0109
SER 274
0.0107
SER 274
0.0107
THR 275
0.0115
ARG 276
0.0118
GLN 277
0.0130
GLY 278
0.0141
MET 279
0.0139
ASP 280
0.0141
LEU 281
0.0126
SER 282
0.0127
ALA 283
0.0121
ASN 284
0.0121
GLN 285
0.0107
ASP 286
0.0105
GLU 287
0.0096
GLU 288
0.0090
THR 289
0.0092
ASP 290
0.0097
GLN 291
0.0099
GLU 292
0.0094
THR 293
0.0087
PHE 294
0.0089
GLN 295
0.0089
LEU 296
0.0087
GLU 297
0.0090
ILE 298
0.0075
ASP 299
0.0074
ARG 300
0.0074
ASP 301
0.0074
THR 302
0.0076
LYS 303
0.0080
LYS 304
0.0088
CYS 305
0.0084
CYS 305
0.0084
ALA 306
0.0089
PHE 307
0.0086
ARG 308
0.0102
THR 309
0.0103
HIS 310
0.0105
THR 311
0.0119
GLY 312
0.0121
LYS 313
0.0123
LYS 313
0.0123
TYR 314
0.0117
TRP 315
0.0118
THR 316
0.0133
LEU 317
0.0147
THR 318
0.0169
ALA 319
0.0188
THR 320
0.0189
GLY 321
0.0169
GLY 322
0.0160
VAL 323
0.0140
GLN 324
0.0139
SER 325
0.0128
THR 326
0.0144
ALA 327
0.0143
SER 328
0.0142
SER 329
0.0137
LYS 330
0.0125
ASN 331
0.0137
ALA 332
0.0135
SER 333
0.0137
CYS 334
0.0120
TYR 335
0.0109
PHE 336
0.0107
ASP 337
0.0106
ILE 338
0.0101
GLU 339
0.0111
GLU 339
0.0111
TRP 340
0.0110
ARG 341
0.0123
ASP 342
0.0121
ARG 343
0.0120
ARG 344
0.0118
ILE 345
0.0114
THR 346
0.0120
LEU 347
0.0116
ARG 348
0.0126
ALA 349
0.0129
SER 350
0.0138
ASN 351
0.0156
GLY 352
0.0150
LYS 353
0.0157
PHE 354
0.0147
VAL 355
0.0140
THR 356
0.0148
SER 357
0.0147
LYS 358
0.0165
LYS 359
0.0168
ASN 360
0.0160
GLY 361
0.0145
GLN 362
0.0147
LEU 363
0.0141
ALA 364
0.0154
ALA 365
0.0154
SER 366
0.0172
VAL 367
0.0173
GLU 368
0.0180
THR 369
0.0176
THR 369
0.0176
ALA 370
0.0161
GLY 371
0.0169
ASP 372
0.0162
SER 373
0.0157
GLU 374
0.0145
LEU 375
0.0134
PHE 376
0.0119
LEU 377
0.0111
MET 378
0.0099
LYS 379
0.0092
LEU 380
0.0088
ILE 381
0.0087
ASN 382
0.0090
ARG 383
0.0081
PRO 384
0.0078
ILE 385
0.0074
ILE 386
0.0078
VAL 387
0.0081
PHE 388
0.0087
ARG 389
0.0088
GLY 390
0.0094
GLU 391
0.0096
HIS 392
0.0099
GLY 393
0.0098
PHE 394
0.0093
ILE 395
0.0097
GLY 396
0.0098
CYS 397
0.0103
ARG 398
0.0126
LYS 399
0.0129
VAL 400
0.0138
THR 401
0.0140
GLY 402
0.0127
THR 403
0.0130
LEU 404
0.0119
ASP 405
0.0118
ALA 406
0.0107
ASN 407
0.0110
ARG 408
0.0093
SER 409
0.0089
SER 409
0.0089
SER 410
0.0080
SER 410
0.0080
TYR 411
0.0075
ASP 412
0.0071
VAL 413
0.0085
PHE 414
0.0085
GLN 415
0.0080
LEU 416
0.0080
GLU 417
0.0083
PHE 418
0.0094
ASN 419
0.0105
ASP 420
0.0110
GLY 421
0.0106
ALA 422
0.0107
TYR 423
0.0100
ASN 424
0.0103
ILE 425
0.0100
LYS 426
0.0102
ASP 427
0.0104
SER 428
0.0103
THR 429
0.0115
GLY 430
0.0110
LYS 431
0.0121
TYR 432
0.0118
TRP 433
0.0119
THR 434
0.0133
VAL 435
0.0142
GLY 436
0.0156
SER 437
0.0170
ASP 438
0.0164
SER 439
0.0150
ALA 440
0.0144
VAL 441
0.0130
THR 442
0.0131
SER 443
0.0123
SER 444
0.0134
GLY 445
0.0134
ASP 446
0.0134
THR 447
0.0129
PRO 448
0.0123
VAL 449
0.0127
ASP 450
0.0120
PHE 451
0.0113
PHE 452
0.0107
PHE 453
0.0095
GLU 454
0.0091
PHE 455
0.0081
CYS 456
0.0079
ASP 457
0.0073
TYR 458
0.0078
ASN 459
0.0078
LYS 460
0.0081
VAL 461
0.0086
ALA 462
0.0092
ILE 463
0.0101
LYS 464
0.0112
VAL 465
0.0125
GLY 466
0.0138
GLY 467
0.0132
ARG 468
0.0124
TYR 469
0.0111
LEU 470
0.0112
LYS 471
0.0111
GLY 472
0.0119
ASP 473
0.0132
HIS 474
0.0140
ALA 475
0.0143
GLY 476
0.0127
VAL 477
0.0132
LEU 478
0.0123
LYS 479
0.0129
ALA 480
0.0127
SER 481
0.0131
ALA 482
0.0117
GLU 483
0.0099
THR 484
0.0083
VAL 485
0.0076
ASP 486
0.0072
PRO 487
0.0080
ALA 488
0.0096
SER 489
0.0096
LEU 490
0.0089
TRP 491
0.0091
GLU 492
0.0087
TYR 493
0.0087
THR 6
0.0049
ALA 7
0.0050
GLU 8
0.0050
ALA 9
0.0050
VAL 10
0.0052
GLN 11
0.0044
ILE 12
0.0053
GLN 13
0.0063
PHE 14
0.0074
GLY 15
0.0086
LEU 16
0.0095
ILE 17
0.0100
ASN 18
0.0107
CYS 19
0.0109
GLY 20
0.0119
ASN 21
0.0108
LYS 22
0.0114
TYR 23
0.0108
LEU 24
0.0109
THR 25
0.0117
ALA 26
0.0114
GLU 27
0.0126
ALA 28
0.0129
PHE 29
0.0144
GLY 30
0.0147
PHE 31
0.0133
LYS 32
0.0137
VAL 33
0.0128
VAL 33
0.0128
ASN 34
0.0130
ALA 35
0.0124
SER 36
0.0131
ALA 37
0.0121
SER 38
0.0119
SER 39
0.0105
LEU 40
0.0089
LYS 41
0.0095
LYS 42
0.0086
LYS 43
0.0096
GLN 44
0.0096
ILE 45
0.0081
TRP 46
0.0084
THR 47
0.0075
LEU 48
0.0073
GLU 49
0.0072
GLN 50
0.0072
PRO 51
0.0079
GLY 56
0.0086
SER 57
0.0087
ALA 58
0.0083
ALA 59
0.0089
VAL 60
0.0085
CYS 61
0.0089
LEU 62
0.0090
ARG 63
0.0090
SER 64
0.0095
HIS 65
0.0092
LEU 66
0.0103
GLY 67
0.0097
ARG 68
0.0106
TYR 69
0.0105
LEU 70
0.0111
ALA 71
0.0121
ALA 72
0.0128
ASP 73
0.0138
LYS 74
0.0143
ASP 75
0.0150
GLY 76
0.0141
ASN 77
0.0144
VAL 78
0.0133
THR 79
0.0131
CYS 80
0.0122
GLU 81
0.0125
ARG 82
0.0121
GLU 83
0.0111
VAL 84
0.0108
PRO 85
0.0106
GLY 86
0.0114
PRO 87
0.0118
ASP 88
0.0121
CYS 89
0.0111
ARG 90
0.0104
PHE 91
0.0100
LEU 92
0.0094
ILE 93
0.0089
VAL 94
0.0089
ALA 95
0.0085
HIS 96
0.0093
ASP 97
0.0094
ASP 98
0.0096
GLY 99
0.0092
ARG 100
0.0095
TRP 101
0.0092
SER 102
0.0100
SER 102
0.0100
LEU 103
0.0101
GLN 104
0.0107
SER 105
0.0113
GLU 106
0.0110
ALA 107
0.0120
HIS 108
0.0127
ARG 109
0.0120
ARG 110
0.0124
TYR 111
0.0116
PHE 112
0.0117
GLY 113
0.0121
GLY 114
0.0129
THR 115
0.0133
GLU 116
0.0140
ASP 117
0.0144
ARG 118
0.0146
LEU 119
0.0135
SER 120
0.0135
CYS 121
0.0129
PHE 122
0.0137
ALA 123
0.0129
GLN 124
0.0126
THR 125
0.0115
VAL 126
0.0108
SER 127
0.0109
PRO 128
0.0109
ALA 129
0.0113
GLU 130
0.0111
LYS 131
0.0106
TRP 132
0.0098
SER 133
0.0091
VAL 134
0.0080
HIS 135
0.0078
ILE 136
0.0073
ALA 137
0.0069
MET 138
0.0057
HIS 139
0.0059
PRO 140
0.0062
GLN 141
0.0065
VAL 142
0.0057
ASN 143
0.0049
ILE 144
0.0048
TYR 145
0.0041
SER 146
0.0047
VAL 147
0.0046
THR 148
0.0046
ARG 149
0.0039
LYS 150
0.0033
ARG 151
0.0035
TYR 152
0.0041
ALA 153
0.0048
HIS 154
0.0048
LEU 155
0.0052
SER 156
0.0049
ALA 157
0.0050
ARG 158
0.0046
PRO 159
0.0050
ALA 160
0.0056
ASP 161
0.0064
GLU 162
0.0059
ILE 163
0.0055
ALA 164
0.0047
VAL 165
0.0043
ASP 166
0.0034
ARG 167
0.0034
ASP 168
0.0031
ASP 168
0.0031
VAL 169
0.0037
PRO 170
0.0044
TRP 171
0.0047
GLY 172
0.0048
VAL 173
0.0052
ASP 174
0.0048
SER 175
0.0051
LEU 176
0.0055
ILE 177
0.0058
THR 178
0.0064
LEU 179
0.0067
ALA 180
0.0074
PHE 181
0.0081
GLN 182
0.0088
ASP 183
0.0098
GLN 184
0.0095
ARG 185
0.0084
ARG 185
0.0084
TYR 186
0.0078
SER 187
0.0076
VAL 188
0.0068
GLN 189
0.0070
THR 190
0.0064
ALA 191
0.0064
ASP 192
0.0070
HIS 193
0.0076
ARG 194
0.0076
PHE 195
0.0076
LEU 196
0.0073
ARG 197
0.0078
HIS 198
0.0077
ASP 199
0.0076
GLY 200
0.0068
ARG 201
0.0072
LEU 202
0.0073
VAL 203
0.0082
ALA 204
0.0088
ARG 205
0.0094
PRO 206
0.0093
GLU 207
0.0097
PRO 208
0.0098
ALA 209
0.0090
THR 210
0.0083
GLY 211
0.0084
TYR 212
0.0080
THR 213
0.0082
LEU 214
0.0075
GLU 215
0.0074
PHE 216
0.0071
ARG 217
0.0071
SER 218
0.0068
GLY 219
0.0061
LYS 220
0.0058
VAL 221
0.0063
ALA 222
0.0068
PHE 223
0.0072
ARG 224
0.0080
ASP 225
0.0083
CYS 226
0.0092
GLU 227
0.0092
GLY 228
0.0090
ARG 229
0.0082
TYR 230
0.0076
LEU 231
0.0069
ALA 232
0.0062
PRO 233
0.0054
SER 234
0.0054
GLY 235
0.0048
PRO 236
0.0039
SER 237
0.0039
GLY 238
0.0046
THR 239
0.0053
LEU 240
0.0059
LYS 241
0.0067
ALA 242
0.0073
GLY 243
0.0072
LYS 244
0.0077
ALA 245
0.0078
THR 246
0.0085
LYS 247
0.0083
VAL 248
0.0076
GLY 249
0.0070
LYS 250
0.0063
ASP 251
0.0059
GLU 252
0.0065
LEU 253
0.0060
PHE 254
0.0054
ALA 255
0.0049
LEU 256
0.0055
GLU 257
0.0049
GLN 258
0.0055
SER 259
0.0054
CYS 260
0.0055
ALA 261
0.0067
GLN 262
0.0060
VAL 263
0.0060
VAL 264
0.0056
LEU 265
0.0062
GLN 266
0.0060
ALA 267
0.0069
ALA 268
0.0072
ASN 269
0.0067
GLU 270
0.0057
ARG 271
0.0057
ASN 272
0.0056
VAL 273
0.0063
SER 274
0.0060
THR 275
0.0064
ARG 276
0.0062
GLN 277
0.0073
GLY 278
0.0078
MET 279
0.0080
ASP 280
0.0082
LEU 281
0.0077
SER 282
0.0074
ALA 283
0.0068
ASN 284
0.0064
GLN 285
0.0054
ASP 286
0.0046
GLU 287
0.0041
GLU 288
0.0041
THR 289
0.0040
ASP 290
0.0044
GLN 291
0.0049
GLN 291
0.0049
GLU 292
0.0051
THR 293
0.0051
PHE 294
0.0059
GLN 295
0.0064
LEU 296
0.0072
GLU 297
0.0078
ILE 298
0.0086
ASP 299
0.0093
ARG 300
0.0097
ASP 301
0.0110
THR 302
0.0110
LYS 303
0.0103
LYS 304
0.0099
CYS 305
0.0090
ALA 306
0.0085
PHE 307
0.0074
ARG 308
0.0067
THR 309
0.0059
HIS 310
0.0050
THR 311
0.0057
THR 311
0.0057
GLY 312
0.0064
LYS 313
0.0072
TYR 314
0.0078
TRP 315
0.0082
THR 316
0.0095
LEU 317
0.0105
THR 318
0.0112
ALA 319
0.0125
THR 320
0.0123
GLY 321
0.0117
GLY 322
0.0105
VAL 323
0.0095
GLN 324
0.0089
SER 325
0.0080
THR 326
0.0087
ALA 327
0.0089
SER 328
0.0082
SER 329
0.0089
LYS 330
0.0095
ASN 331
0.0106
ALA 332
0.0114
SER 333
0.0109
CYS 334
0.0098
TYR 335
0.0101
PHE 336
0.0100
ASP 337
0.0104
ILE 338
0.0095
GLU 339
0.0097
TRP 340
0.0090
ARG 341
0.0089
ASP 342
0.0084
ARG 343
0.0075
ARG 344
0.0077
ILE 345
0.0083
THR 346
0.0091
LEU 347
0.0094
ARG 348
0.0107
ALA 349
0.0109
SER 350
0.0119
ASN 351
0.0127
GLY 352
0.0127
LYS 353
0.0119
PHE 354
0.0107
VAL 355
0.0098
THR 356
0.0095
SER 357
0.0087
LYS 358
0.0095
LYS 359
0.0093
ASN 360
0.0090
GLY 361
0.0081
GLN 362
0.0087
LEU 363
0.0090
ALA 364
0.0102
ALA 365
0.0109
SER 366
0.0117
VAL 367
0.0115
GLU 368
0.0126
THR 369
0.0119
ALA 370
0.0106
GLY 371
0.0099
ASP 372
0.0086
SER 373
0.0087
GLU 374
0.0090
LEU 375
0.0082
PHE 376
0.0075
LEU 377
0.0068
MET 378
0.0068
LYS 379
0.0063
LEU 380
0.0064
ILE 381
0.0060
ASN 382
0.0060
ARG 383
0.0065
PRO 384
0.0065
ILE 385
0.0069
ILE 386
0.0072
VAL 387
0.0074
PHE 388
0.0076
ARG 389
0.0074
ARG 389
0.0074
GLY 390
0.0079
GLU 391
0.0075
HIS 392
0.0078
GLY 393
0.0077
PHE 394
0.0078
ILE 395
0.0083
GLY 396
0.0097
CYS 397
0.0075
CYS 397
0.0075
ARG 398
0.0064
LYS 399
0.0062
VAL 400
0.0055
THR 401
0.0047
GLY 402
0.0053
THR 403
0.0053
LEU 404
0.0070
ASP 405
0.0078
ALA 406
0.0080
ASN 407
0.0077
ARG 408
0.0078
SER 409
0.0074
SER 410
0.0077
TYR 411
0.0074
ASP 412
0.0079
VAL 413
0.0075
PHE 414
0.0078
GLN 415
0.0077
LEU 416
0.0073
GLU 417
0.0071
PHE 418
0.0070
ASN 419
0.0070
ASP 420
0.0070
GLY 421
0.0073
ALA 422
0.0075
TYR 423
0.0075
ASN 424
0.0075
ILE 425
0.0077
LYS 426
0.0077
ASP 427
0.0076
SER 428
0.0078
THR 429
0.0075
GLY 430
0.0076
LYS 431
0.0075
TYR 432
0.0075
TRP 433
0.0076
THR 434
0.0074
THR 434
0.0074
VAL 435
0.0073
GLY 436
0.0076
SER 437
0.0081
ASP 438
0.0082
SER 439
0.0076
ALA 440
0.0074
VAL 441
0.0072
THR 442
0.0071
SER 443
0.0073
SER 444
0.0070
GLY 445
0.0069
ASP 446
0.0071
THR 447
0.0071
PRO 448
0.0074
VAL 449
0.0076
ASP 450
0.0078
PHE 451
0.0079
PHE 452
0.0078
PHE 453
0.0079
GLU 454
0.0082
PHE 455
0.0081
CYS 456
0.0086
ASP 457
0.0086
TYR 458
0.0081
ASN 459
0.0078
LYS 460
0.0082
VAL 461
0.0080
VAL 461
0.0080
ALA 462
0.0082
ILE 463
0.0080
LYS 464
0.0081
VAL 465
0.0080
GLY 466
0.0078
GLY 467
0.0079
ARG 468
0.0081
TYR 469
0.0080
LEU 470
0.0080
LYS 471
0.0078
GLY 472
0.0075
ASP 473
0.0066
HIS 474
0.0063
ALA 475
0.0064
GLY 476
0.0069
VAL 477
0.0072
LEU 478
0.0073
LYS 479
0.0074
ALA 480
0.0075
SER 481
0.0081
ALA 482
0.0082
GLU 483
0.0082
THR 484
0.0082
VAL 485
0.0082
ASP 486
0.0082
PRO 487
0.0082
ALA 488
0.0082
SER 489
0.0080
LEU 490
0.0080
TRP 491
0.0077
GLU 492
0.0073
TYR 493
0.0071
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.