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 = 0.0294
GLY 1
0.0054
ILE 2
0.0047
ILE 3
0.0047
ASN 4
0.0050
THR 5
0.0045
LEU 6
0.0040
GLN 7
0.0042
LYS 8
0.0039
TYR 9
0.0043
TYR 10
0.0043
CYS 11
0.0046
ARG 12
0.0044
VAL 13
0.0040
ARG 14
0.0041
GLY 15
0.0041
GLY 16
0.0044
ARG 17
0.0043
CYS 18
0.0049
ALA 19
0.0053
VAL 20
0.0060
LEU 21
0.0061
SER 22
0.0067
CYS 23
0.0068
LEU 24
0.0066
PRO 25
0.0072
LYS 26
0.0077
GLU 27
0.0076
GLU 28
0.0076
GLN 29
0.0082
ILE 30
0.0086
GLY 31
0.0084
LYS 32
0.0087
CYS 33
0.0091
SER 34
0.0090
THR 35
0.0088
ARG 36
0.0081
GLY 37
0.0081
ARG 38
0.0082
LYS 39
0.0076
CYS 40
0.0072
CYS 41
0.0074
ARG 42
0.0070
ARG 43
0.0063
LYS 44
0.0063
LYS 45
0.0065
GLU 46
0.0059
ALA 47
0.0054
ALA 48
0.0057
ALA 49
0.0056
LYS 50
0.0049
ALA 51
0.0047
ALA 52
0.0051
ILE 53
0.0048
ARG 54
0.0040
PHE 55
0.0037
VAL 56
0.0033
SER 57
0.0038
ILE 58
0.0042
TYR 59
0.0042
GLY 60
0.0044
PRO 61
0.0050
GLY 62
0.0052
PRO 63
0.0052
GLY 64
0.0057
ILE 65
0.0063
LEU 66
0.0062
ALA 67
0.0064
LEU 68
0.0071
LEU 69
0.0075
TYR 70
0.0075
ALA 71
0.0081
TYR 72
0.0089
TYR 73
0.0088
GLY 74
0.0090
PRO 75
0.0084
GLY 76
0.0079
PRO 77
0.0072
GLY 78
0.0064
VAL 79
0.0066
THR 80
0.0073
ASP 81
0.0076
GLU 82
0.0077
GLU 83
0.0082
GLU 84
0.0086
LEU 85
0.0085
HIS 86
0.0080
LEU 87
0.0077
GLY 88
0.0076
PRO 89
0.0084
GLY 90
0.0089
PRO 91
0.0098
GLY 92
0.0101
THR 93
0.0095
ALA 94
0.0090
ASP 95
0.0086
GLY 96
0.0081
CYS 97
0.0077
TRP 98
0.0072
LEU 99
0.0070
LYS 100
0.0065
ILE 101
0.0070
GLY 102
0.0071
PRO 103
0.0080
GLY 104
0.0085
PRO 105
0.0094
GLY 106
0.0099
ALA 107
0.0108
LEU 108
0.0116
LEU 109
0.0124
TYR 110
0.0133
ALA 111
0.0138
TYR 112
0.0136
TYR 113
0.0140
LYS 114
0.0135
THR 115
0.0145
ASP 116
0.0146
SER 117
0.0145
ILE 118
0.0154
SER 119
0.0151
GLU 120
0.0143
LYS 121
0.0135
GLY 122
0.0139
PRO 123
0.0135
GLY 124
0.0139
PRO 125
0.0134
GLY 126
0.0125
GLU 127
0.0126
ILE 128
0.0128
TYR 129
0.0119
ILE 130
0.0114
LEU 131
0.0119
ALA 132
0.0116
LEU 133
0.0106
LEU 134
0.0107
TYR 135
0.0110
ALA 136
0.0100
TYR 137
0.0097
TYR 138
0.0103
LYS 139
0.0100
THR 140
0.0090
ASP 141
0.0092
GLY 142
0.0089
PRO 143
0.0098
GLY 144
0.0098
PRO 145
0.0106
GLY 146
0.0110
ILE 147
0.0116
ALA 148
0.0121
LEU 149
0.0114
SER 150
0.0118
HIS 151
0.0126
THR 152
0.0132
TYR 153
0.0123
ILE 154
0.0122
SER 155
0.0128
GLU 156
0.0128
LYS 157
0.0136
THR 158
0.0134
GLN 159
0.0134
GLU 160
0.0132
ILE 161
0.0129
GLY 162
0.0134
PRO 163
0.0138
GLY 164
0.0136
PRO 165
0.0126
GLY 166
0.0130
ILE 167
0.0127
TYR 168
0.0122
ILE 169
0.0118
LEU 170
0.0118
ALA 171
0.0110
LEU 172
0.0111
LEU 173
0.0107
TYR 174
0.0099
ALA 175
0.0098
TYR 176
0.0100
TYR 177
0.0089
LYS 178
0.0083
THR 179
0.0084
ASP 180
0.0078
SER 181
0.0069
GLY 182
0.0067
PRO 183
0.0058
GLY 184
0.0051
PRO 185
0.0042
GLY 186
0.0049
LYS 187
0.0057
THR 188
0.0055
ASP 189
0.0059
SER 190
0.0073
ILE 191
0.0074
SER 192
0.0075
GLU 193
0.0085
LYS 194
0.0092
ILE 195
0.0092
ARG 196
0.0097
ALA 197
0.0107
MET 198
0.0111
TYR 199
0.0115
GLU 200
0.0127
MET 201
0.0131
GLY 202
0.0133
PRO 203
0.0121
GLY 204
0.0108
PRO 205
0.0097
GLY 206
0.0081
LEU 207
0.0071
LEU 208
0.0057
TYR 209
0.0061
ALA 210
0.0064
TYR 211
0.0076
TYR 212
0.0067
LYS 213
0.0078
THR 214
0.0066
ASP 215
0.0081
SER 216
0.0095
ILE 217
0.0088
SER 218
0.0090
GLU 219
0.0109
LYS 220
0.0114
ILE 221
0.0122
GLY 222
0.0137
PRO 223
0.0135
GLY 224
0.0141
PRO 225
0.0140
GLY 226
0.0160
TYR 227
0.0169
LYS 228
0.0157
THR 229
0.0137
ASP 230
0.0145
SER 231
0.0148
ILE 232
0.0126
SER 233
0.0121
GLU 234
0.0133
LYS 235
0.0119
ILE 236
0.0101
ARG 237
0.0114
ALA 238
0.0113
MET 239
0.0091
TYR 240
0.0096
GLU 241
0.0114
GLY 242
0.0102
PRO 243
0.0093
GLY 244
0.0114
PRO 245
0.0116
GLY 246
0.0131
LYS 247
0.0147
SER 248
0.0147
SER 249
0.0154
ALA 250
0.0132
GLN 251
0.0131
ASN 252
0.0152
HIS 253
0.0146
LYS 254
0.0123
ALA 255
0.0127
ARG 256
0.0123
THR 257
0.0118
LYS 258
0.0100
HIS 259
0.0114
ILE 260
0.0121
ASN 261
0.0143
PRO 262
0.0139
GLY 263
0.0165
PRO 264
0.0167
GLY 265
0.0151
PRO 266
0.0169
GLY 267
0.0174
THR 268
0.0158
SER 269
0.0139
ILE 270
0.0113
ARG 271
0.0108
GLN 272
0.0088
THR 273
0.0083
ALA 274
0.0106
ASP 275
0.0117
GLY 276
0.0144
CYS 277
0.0164
TRP 278
0.0195
LEU 279
0.0212
LYS 280
0.0242
ILE 281
0.0238
ASN 282
0.0267
GLU 283
0.0294
GLY 284
0.0290
PRO 285
0.0257
GLY 286
0.0238
PRO 287
0.0206
GLY 288
0.0185
LEU 289
0.0157
ALA 290
0.0139
ALA 291
0.0117
ILE 292
0.0109
ARG 293
0.0097
PHE 294
0.0093
VAL 295
0.0100
SER 296
0.0097
ILE 297
0.0104
TYR 298
0.0091
ASP 299
0.0085
LEU 300
0.0066
ARG 301
0.0058
HIS 302
0.0052
THR 303
0.0054
ILE 304
0.0056
GLY 305
0.0052
PRO 306
0.0046
GLY 307
0.0046
PRO 308
0.0052
GLY 309
0.0057
LYS 310
0.0059
GLU 311
0.0076
MET 312
0.0068
LYS 313
0.0056
GLY 314
0.0053
THR 315
0.0050
THR 316
0.0054
VAL 317
0.0062
THR 318
0.0053
ILE 319
0.0050
THR 320
0.0063
MET 321
0.0067
PRO 322
0.0067
ILE 323
0.0056
LYS 324
0.0064
GLN 325
0.0080
GLY 326
0.0090
PRO 327
0.0107
GLY 328
0.0103
PRO 329
0.0119
GLY 330
0.0119
ASN 331
0.0121
GLN 332
0.0138
LEU 333
0.0139
THR 334
0.0138
LYS 335
0.0129
THR 336
0.0142
HIS 337
0.0142
THR 338
0.0161
GLY 339
0.0152
SER 340
0.0133
GLY 341
0.0129
LEU 342
0.0112
GLY 343
0.0110
LEU 344
0.0127
ALA 345
0.0143
ILE 346
0.0164
GLY 347
0.0173
PRO 348
0.0164
GLY 349
0.0169
PRO 350
0.0193
GLY 351
0.0204
ARG 352
0.0196
HIS 353
0.0191
THR 354
0.0191
ILE 355
0.0172
ASP 356
0.0155
LYS 357
0.0139
ASN 358
0.0148
THR 359
0.0148
ARG 360
0.0126
SER 361
0.0110
THR 362
0.0091
ILE 363
0.0091
THR 364
0.0101
LEU 365
0.0114
LEU 366
0.0126
ALA 367
0.0122
GLU 27
0.0258
PRO 28
0.0245
CYS 29
0.0230
VAL 30
0.0224
GLU 31
0.0226
VAL 32
0.0210
VAL 33
0.0211
PRO 34
0.0228
ASN 35
0.0230
ILE 36
0.0211
THR 37
0.0202
TYR 38
0.0209
GLN 39
0.0201
CYS 40
0.0209
MET 41
0.0196
GLU 42
0.0202
LEU 43
0.0221
ASN 44
0.0224
PHE 45
0.0226
TYR 46
0.0230
LYS 47
0.0227
ILE 48
0.0222
PRO 49
0.0234
ASP 50
0.0245
ASN 51
0.0255
LEU 52
0.0239
PRO 53
0.0241
PHE 54
0.0233
SER 55
0.0221
THR 56
0.0211
LYS 57
0.0193
ASN 58
0.0185
LEU 59
0.0191
ASP 60
0.0185
LEU 61
0.0191
SER 62
0.0178
PHE 63
0.0182
ASN 64
0.0198
PRO 65
0.0204
LEU 66
0.0204
ARG 67
0.0197
HIS 68
0.0208
LEU 69
0.0203
GLY 70
0.0218
SER 71
0.0224
TYR 72
0.0226
SER 73
0.0219
PHE 74
0.0215
PHE 75
0.0231
SER 76
0.0235
PHE 77
0.0219
PRO 78
0.0211
GLU 79
0.0202
LEU 80
0.0192
GLN 81
0.0172
VAL 82
0.0165
LEU 83
0.0171
ASP 84
0.0164
LEU 85
0.0169
SER 86
0.0156
ARG 87
0.0160
CYS 88
0.0177
GLU 89
0.0177
ILE 90
0.0178
GLN 91
0.0179
THR 92
0.0188
ILE 93
0.0188
GLU 94
0.0204
ASP 95
0.0208
GLY 96
0.0211
ALA 97
0.0205
TYR 98
0.0196
GLN 99
0.0209
SER 100
0.0214
LEU 101
0.0197
SER 102
0.0192
HIS 103
0.0180
LEU 104
0.0170
SER 105
0.0152
THR 106
0.0147
LEU 107
0.0151
ILE 108
0.0144
LEU 109
0.0147
THR 110
0.0136
GLY 111
0.0138
ASN 112
0.0152
PRO 113
0.0154
ILE 114
0.0161
GLN 115
0.0168
SER 116
0.0181
LEU 117
0.0175
ALA 118
0.0189
LEU 119
0.0187
GLY 120
0.0193
ALA 121
0.0188
PHE 122
0.0178
SER 123
0.0191
GLY 124
0.0194
LEU 125
0.0176
SER 126
0.0173
SER 127
0.0159
LEU 128
0.0149
GLN 129
0.0131
LYS 130
0.0125
LEU 131
0.0128
VAL 132
0.0123
ALA 133
0.0127
VAL 134
0.0116
GLU 135
0.0120
THR 136
0.0135
ASN 137
0.0133
LEU 138
0.0127
ALA 139
0.0123
SER 140
0.0121
LEU 141
0.0120
GLU 142
0.0136
ASN 143
0.0145
PHE 144
0.0144
PRO 145
0.0157
ILE 146
0.0148
GLY 147
0.0150
HIS 148
0.0161
LEU 149
0.0149
LYS 150
0.0141
THR 151
0.0132
LEU 152
0.0123
LYS 153
0.0108
GLU 154
0.0104
LEU 155
0.0107
ASN 156
0.0102
VAL 157
0.0104
ALA 158
0.0094
HIS 159
0.0095
ASN 160
0.0104
LEU 161
0.0103
ILE 162
0.0099
GLN 163
0.0090
SER 164
0.0089
PHE 165
0.0085
LYS 166
0.0102
LEU 167
0.0106
PRO 168
0.0123
GLU 169
0.0132
TYR 170
0.0137
PHE 171
0.0121
SER 172
0.0126
ASN 173
0.0137
LEU 174
0.0125
THR 175
0.0119
ASN 176
0.0111
LEU 177
0.0102
GLU 178
0.0086
HIS 179
0.0083
LEU 180
0.0084
ASP 181
0.0082
LEU 182
0.0081
SER 183
0.0073
SER 184
0.0074
ASN 185
0.0082
LYS 186
0.0079
ILE 187
0.0073
GLN 188
0.0066
SER 189
0.0071
ILE 190
0.0075
TYR 191
0.0087
CYS 192
0.0097
THR 193
0.0109
ASP 194
0.0100
LEU 195
0.0092
ARG 196
0.0106
VAL 197
0.0109
LEU 198
0.0095
HIS 199
0.0100
GLN 200
0.0113
MET 201
0.0103
PRO 202
0.0094
LEU 203
0.0082
LEU 204
0.0077
ASN 205
0.0070
LEU 206
0.0069
SER 207
0.0063
LEU 208
0.0063
ASP 209
0.0061
LEU 210
0.0057
SER 211
0.0051
LEU 212
0.0054
ASN 213
0.0057
PRO 214
0.0052
MET 215
0.0049
ASN 216
0.0050
PHE 217
0.0060
ILE 218
0.0062
GLN 219
0.0074
PRO 220
0.0072
GLY 221
0.0074
ALA 222
0.0077
PHE 223
0.0068
LYS 224
0.0074
GLU 225
0.0073
ILE 226
0.0070
ARG 227
0.0061
LEU 228
0.0054
HIS 229
0.0049
LYS 230
0.0046
LEU 231
0.0043
THR 232
0.0041
LEU 233
0.0037
ARG 234
0.0037
ASN 235
0.0034
ASN 236
0.0037
PHE 237
0.0031
ASP 238
0.0028
SER 239
0.0023
LEU 240
0.0026
ASN 241
0.0034
VAL 242
0.0035
MET 243
0.0031
LYS 244
0.0037
THR 245
0.0046
CYS 246
0.0045
ILE 247
0.0041
GLN 248
0.0053
GLY 249
0.0058
LEU 250
0.0051
ALA 251
0.0056
GLY 252
0.0060
LEU 253
0.0052
GLU 254
0.0048
VAL 255
0.0038
HIS 256
0.0034
ARG 257
0.0028
LEU 258
0.0026
VAL 259
0.0027
LEU 260
0.0025
GLY 261
0.0027
GLU 262
0.0030
PHE 263
0.0041
ARG 264
0.0048
ASN 265
0.0052
GLU 266
0.0044
GLY 267
0.0034
ASN 268
0.0031
LEU 269
0.0025
GLU 270
0.0027
LYS 271
0.0031
PHE 272
0.0029
ASP 273
0.0036
LYS 274
0.0041
SER 275
0.0040
ALA 276
0.0030
LEU 277
0.0031
GLU 278
0.0041
GLY 279
0.0040
LEU 280
0.0034
CYS 281
0.0043
ASN 282
0.0049
LEU 283
0.0040
THR 284
0.0039
ILE 285
0.0029
GLU 286
0.0024
GLU 287
0.0021
PHE 288
0.0021
ARG 289
0.0025
LEU 290
0.0026
ALA 291
0.0031
TYR 292
0.0035
LEU 293
0.0034
ASP 294
0.0042
TYR 295
0.0040
TYR 296
0.0048
LEU 297
0.0043
ASP 298
0.0048
ASP 299
0.0045
ILE 300
0.0043
ILE 301
0.0047
ASP 302
0.0045
LEU 303
0.0035
PHE 304
0.0035
ASN 305
0.0041
CYS 306
0.0036
LEU 307
0.0030
THR 308
0.0035
ASN 309
0.0032
VAL 310
0.0026
SER 311
0.0025
SER 312
0.0024
PHE 313
0.0026
SER 314
0.0029
LEU 315
0.0034
VAL 316
0.0038
SER 317
0.0043
VAL 318
0.0040
THR 319
0.0046
ILE 320
0.0047
GLU 321
0.0055
ARG 322
0.0055
VAL 323
0.0052
LYS 324
0.0058
ASP 325
0.0056
PHE 326
0.0051
SER 327
0.0054
TYR 328
0.0049
ASN 329
0.0046
PHE 330
0.0040
GLY 331
0.0036
TRP 332
0.0033
GLN 333
0.0032
HIS 334
0.0031
LEU 335
0.0035
GLU 336
0.0036
LEU 337
0.0041
VAL 338
0.0043
ASN 339
0.0049
CYS 340
0.0047
LYS 341
0.0052
PHE 342
0.0053
GLY 343
0.0060
GLN 344
0.0062
PHE 345
0.0059
PRO 346
0.0054
THR 347
0.0055
LEU 348
0.0050
LYS 349
0.0051
LEU 350
0.0045
LYS 351
0.0046
SER 352
0.0040
LEU 353
0.0040
LYS 354
0.0037
ARG 355
0.0037
LEU 356
0.0041
THR 357
0.0042
PHE 358
0.0047
THR 359
0.0048
SER 360
0.0053
ASN 361
0.0053
LYS 362
0.0056
GLY 363
0.0061
GLY 364
0.0066
ASN 365
0.0065
ALA 366
0.0066
PHE 367
0.0062
SER 368
0.0061
GLU 369
0.0060
VAL 370
0.0054
ASP 371
0.0052
LEU 372
0.0048
PRO 373
0.0048
SER 374
0.0043
LEU 375
0.0044
GLU 376
0.0042
PHE 377
0.0042
LEU 378
0.0046
ASP 379
0.0047
LEU 380
0.0051
SER 381
0.0052
ARG 382
0.0055
ASN 383
0.0057
GLY 384
0.0061
LEU 385
0.0061
SER 386
0.0064
PHE 387
0.0061
LYS 388
0.0065
GLY 389
0.0063
CYS 390
0.0059
CYS 391
0.0056
SER 392
0.0055
GLN 393
0.0053
SER 394
0.0057
ASP 395
0.0057
PHE 396
0.0053
GLY 397
0.0053
THR 398
0.0050
THR 399
0.0049
SER 400
0.0046
LEU 401
0.0046
LYS 402
0.0044
TYR 403
0.0045
LEU 404
0.0049
ASP 405
0.0050
LEU 406
0.0053
SER 407
0.0053
PHE 408
0.0057
ASN 409
0.0059
GLY 410
0.0062
VAL 411
0.0063
ILE 412
0.0059
THR 413
0.0060
MET 414
0.0058
SER 415
0.0059
SER 416
0.0057
ASN 417
0.0054
PHE 418
0.0052
LEU 419
0.0053
GLY 420
0.0051
LEU 421
0.0050
GLU 422
0.0048
GLN 423
0.0046
LEU 424
0.0047
GLU 425
0.0045
HIS 426
0.0046
LEU 427
0.0049
ASP 428
0.0051
PHE 429
0.0053
GLN 430
0.0053
HIS 431
0.0055
SER 432
0.0056
ASN 433
0.0058
LEU 434
0.0057
LYS 435
0.0058
GLN 436
0.0057
MET 437
0.0051
SER 438
0.0050
GLU 439
0.0052
PHE 440
0.0051
SER 441
0.0049
VAL 442
0.0051
PHE 443
0.0049
LEU 444
0.0049
SER 445
0.0049
LEU 446
0.0048
ARG 447
0.0047
ASN 448
0.0047
LEU 449
0.0047
ILE 450
0.0046
TYR 451
0.0048
LEU 452
0.0049
ASP 453
0.0051
ILE 454
0.0051
SER 455
0.0052
HIS 456
0.0053
THR 457
0.0055
HIS 458
0.0053
THR 459
0.0051
ARG 460
0.0048
VAL 461
0.0046
ALA 462
0.0044
PHE 463
0.0044
ASN 464
0.0042
GLY 465
0.0043
ILE 466
0.0045
PHE 467
0.0045
ASN 468
0.0045
GLY 469
0.0045
LEU 470
0.0045
SER 471
0.0044
SER 472
0.0046
LEU 473
0.0047
GLU 474
0.0047
VAL 475
0.0048
LEU 476
0.0048
LYS 477
0.0049
MET 478
0.0049
ALA 479
0.0050
GLY 480
0.0050
ASN 481
0.0050
SER 482
0.0047
PHE 483
0.0043
GLN 484
0.0040
GLU 485
0.0038
ASN 486
0.0039
PHE 487
0.0038
LEU 488
0.0039
PRO 489
0.0037
ASP 490
0.0037
ILE 491
0.0040
PHE 492
0.0041
THR 493
0.0039
GLU 494
0.0040
LEU 495
0.0042
ARG 496
0.0042
ASN 497
0.0045
LEU 498
0.0046
THR 499
0.0048
PHE 500
0.0049
LEU 501
0.0048
ASP 502
0.0050
LEU 503
0.0047
SER 504
0.0050
GLN 505
0.0051
CYS 506
0.0047
GLN 507
0.0045
LEU 508
0.0041
GLU 509
0.0039
GLN 510
0.0036
LEU 511
0.0035
SER 512
0.0034
PRO 513
0.0033
THR 514
0.0032
ALA 515
0.0036
PHE 516
0.0038
ASN 517
0.0035
SER 518
0.0036
LEU 519
0.0040
SER 520
0.0040
SER 521
0.0044
LEU 522
0.0046
GLN 523
0.0050
VAL 524
0.0052
LEU 525
0.0049
ASN 526
0.0052
MET 527
0.0049
SER 528
0.0053
HIS 529
0.0053
ASN 530
0.0048
ASN 531
0.0045
PHE 532
0.0043
PHE 533
0.0043
SER 534
0.0042
LEU 535
0.0044
ASP 536
0.0039
THR 537
0.0040
PHE 538
0.0035
PRO 539
0.0036
TYR 540
0.0040
LYS 541
0.0040
CYS 542
0.0038
LEU 543
0.0042
ASN 544
0.0043
SER 545
0.0047
LEU 546
0.0048
GLN 547
0.0054
VAL 548
0.0056
LEU 549
0.0052
ASP 550
0.0056
TYR 551
0.0053
SER 552
0.0059
LEU 553
0.0057
ASN 554
0.0052
HIS 555
0.0050
ILE 556
0.0049
MET 557
0.0050
THR 558
0.0046
SER 559
0.0044
LYS 560
0.0038
LYS 561
0.0040
GLN 562
0.0045
GLU 563
0.0043
LEU 564
0.0047
GLN 565
0.0048
HIS 566
0.0043
PHE 567
0.0046
PRO 568
0.0046
SER 569
0.0050
SER 570
0.0052
LEU 571
0.0054
ALA 572
0.0061
PHE 573
0.0062
LEU 574
0.0059
ASN 575
0.0061
LEU 576
0.0059
THR 577
0.0065
GLN 578
0.0064
ASN 579
0.0059
ASP 580
0.0057
PHE 581
0.0059
ALA 582
0.0059
CYS 583
0.0066
THR 584
0.0066
CYS 585
0.0065
GLU 586
0.0057
HIS 587
0.0056
GLN 588
0.0062
SER 589
0.0057
PHE 590
0.0056
LEU 591
0.0064
GLN 592
0.0066
TRP 593
0.0060
ILE 594
0.0064
LYS 595
0.0071
ASP 596
0.0067
GLN 597
0.0064
ARG 598
0.0069
GLN 599
0.0071
LEU 600
0.0066
LEU 601
0.0068
VAL 602
0.0073
GLU 603
0.0076
VAL 604
0.0077
GLU 605
0.0081
ARG 606
0.0074
MET 607
0.0071
GLU 608
0.0073
CYS 609
0.0070
ALA 610
0.0066
THR 611
0.0065
PRO 612
0.0073
SER 613
0.0074
ASP 614
0.0081
LYS 615
0.0084
GLN 616
0.0082
GLY 617
0.0085
MET 618
0.0083
PRO 619
0.0079
VAL 620
0.0073
LEU 621
0.0077
SER 622
0.0085
LEU 623
0.0082
ASN 624
0.0083
ILE 625
0.0078
THR 626
0.0080
CYS 627
0.0081
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.