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 = 0.0169
LEU 18
0.0098
ALA 19
0.0102
GLN 20
0.0102
VAL 21
0.0088
THR 22
0.0083
PHE 23
0.0091
ALA 24
0.0096
ASN 25
0.0086
GLU 26
0.0087
ALA 27
0.0095
ILE 28
0.0094
TYR 29
0.0084
PRO 30
0.0087
LEU 31
0.0095
LEU 32
0.0088
GLU 33
0.0081
LYS 34
0.0090
ARG 35
0.0092
ARG 36
0.0082
ALA 37
0.0087
GLU 38
0.0096
ILE 39
0.0088
GLU 40
0.0080
ASN 41
0.0089
VAL 42
0.0091
THR 43
0.0086
ARG 44
0.0076
LYS 45
0.0070
THR 46
0.0065
PHE 47
0.0063
ARG 48
0.0060
TYR 49
0.0063
GLY 50
0.0061
ALA 51
0.0060
LEU 52
0.0065
PRO 53
0.0062
GLY 54
0.0065
SER 55
0.0065
GLU 56
0.0062
MET 57
0.0067
ASP 58
0.0069
VAL 59
0.0076
TYR 60
0.0083
TYR 61
0.0091
PRO 62
0.0104
SER 63
0.0108
SER 64
0.0118
THR 65
0.0125
PRO 66
0.0141
SER 67
0.0131
GLY 68
0.0118
LYS 69
0.0111
ALA 70
0.0111
PRO 71
0.0110
VAL 72
0.0098
LEU 73
0.0099
ALA 74
0.0093
PHE 75
0.0093
VAL 76
0.0093
HIS 77
0.0091
GLY 78
0.0088
GLY 79
0.0086
ALA 80
0.0097
SER 81
0.0089
VAL 82
0.0084
HIS 83
0.0077
GLY 84
0.0086
SER 85
0.0075
LYS 86
0.0073
THR 87
0.0068
HIS 88
0.0070
PRO 89
0.0062
PRO 90
0.0059
PRO 91
0.0063
GLY 92
0.0073
ASP 93
0.0065
LEU 94
0.0075
ILE 95
0.0083
TYR 96
0.0082
LYS 97
0.0078
ASN 98
0.0088
VAL 99
0.0094
GLY 100
0.0088
ALA 101
0.0092
PHE 102
0.0101
TYR 103
0.0103
ALA 104
0.0098
SER 105
0.0107
GLN 106
0.0115
GLY 107
0.0112
PHE 108
0.0104
VAL 109
0.0093
THR 110
0.0089
VAL 111
0.0083
ILE 112
0.0080
PRO 113
0.0078
ASP 114
0.0068
TYR 115
0.0073
ARG 116
0.0076
LYS 117
0.0082
LEU 118
0.0090
PRO 119
0.0091
GLY 120
0.0090
MET 121
0.0089
LYS 122
0.0102
TRP 123
0.0107
PRO 124
0.0103
ASP 125
0.0087
ALA 126
0.0093
PRO 127
0.0097
SER 128
0.0094
ASP 129
0.0085
ILE 130
0.0086
ALA 131
0.0090
SER 132
0.0084
ALA 133
0.0079
LEU 134
0.0085
THR 135
0.0083
PHE 136
0.0074
LEU 137
0.0077
VAL 138
0.0082
ALA 139
0.0075
HIS 140
0.0071
SER 141
0.0077
SER 142
0.0076
ASP 143
0.0072
VAL 144
0.0074
ASN 145
0.0082
ALA 146
0.0081
SER 147
0.0089
ALA 148
0.0090
PRO 149
0.0101
THR 150
0.0103
ALA 151
0.0095
ALA 152
0.0092
ASP 153
0.0099
VAL 154
0.0093
GLN 155
0.0102
ASN 156
0.0108
ILE 157
0.0103
PHE 158
0.0108
LEU 159
0.0105
VAL 160
0.0105
GLY 161
0.0104
HIS 162
0.0103
SER 163
0.0105
ALA 164
0.0105
GLY 165
0.0103
GLY 166
0.0108
ALA 167
0.0112
ILE 168
0.0106
ALA 169
0.0105
SER 170
0.0116
ASP 171
0.0118
VAL 172
0.0112
LEU 173
0.0120
LEU 174
0.0131
ALA 175
0.0130
PRO 176
0.0135
GLY 177
0.0127
LEU 178
0.0115
LEU 179
0.0110
PRO 180
0.0109
ALA 181
0.0117
ASN 182
0.0108
VAL 183
0.0103
ARG 184
0.0114
ARG 185
0.0118
SER 186
0.0105
VAL 187
0.0109
ARG 188
0.0117
GLY 189
0.0119
LEU 190
0.0117
ILE 191
0.0116
VAL 192
0.0109
PHE 193
0.0105
GLY 194
0.0106
GLY 195
0.0108
MET 196
0.0110
MET 197
0.0114
HIS 198
0.0112
TYR 199
0.0108
ARG 200
0.0103
GLY 201
0.0085
LEU 202
0.0078
GLU 203
0.0083
TYR 204
0.0105
PRO 205
0.0096
ILE 206
0.0087
PRO 207
0.0082
PRO 208
0.0093
PHE 209
0.0085
VAL 210
0.0096
LEU 211
0.0107
PRO 212
0.0113
GLY 213
0.0103
TYR 214
0.0100
TYR 215
0.0111
GLY 216
0.0126
THR 217
0.0141
ASP 218
0.0143
GLU 219
0.0152
ASP 220
0.0139
VAL 221
0.0129
ARG 222
0.0135
ALA 223
0.0143
HIS 224
0.0135
GLU 225
0.0124
PRO 226
0.0122
LEU 227
0.0127
GLY 228
0.0140
LEU 229
0.0140
LEU 230
0.0141
GLU 231
0.0151
SER 232
0.0158
ALA 233
0.0154
SER 234
0.0166
ASP 235
0.0169
GLU 236
0.0163
ILE 237
0.0150
VAL 238
0.0151
ARG 239
0.0155
GLY 240
0.0139
LEU 241
0.0135
PRO 242
0.0129
ASP 243
0.0132
VAL 244
0.0129
LEU 245
0.0125
MET 246
0.0111
VAL 247
0.0103
LEU 248
0.0099
SER 249
0.0092
GLU 250
0.0091
HIS 251
0.0087
ASP 252
0.0077
VAL 253
0.0086
ALA 254
0.0074
ALA 255
0.0084
MET 256
0.0088
ARG 257
0.0072
ALA 258
0.0087
ALA 259
0.0098
VAL 260
0.0098
THR 261
0.0095
ASP 262
0.0102
PHE 263
0.0111
ARG 264
0.0122
SER 265
0.0133
ALA 266
0.0139
LEU 267
0.0135
ALA 268
0.0142
GLU 269
0.0153
ARG 270
0.0154
THR 271
0.0152
GLY 272
0.0158
LYS 273
0.0150
ASP 274
0.0144
VAL 275
0.0133
PRO 276
0.0128
LEU 277
0.0122
LEU 278
0.0117
VAL 279
0.0112
ALA 280
0.0106
GLN 281
0.0104
GLY 282
0.0104
HIS 283
0.0103
ASN 284
0.0103
HIS 285
0.0104
ILE 286
0.0102
SER 287
0.0101
PRO 288
0.0108
HIS 289
0.0099
TYR 290
0.0095
ALA 291
0.0103
LEU 292
0.0100
SER 293
0.0099
SER 294
0.0102
GLY 295
0.0112
GLU 296
0.0115
GLY 297
0.0115
GLU 298
0.0111
GLU 299
0.0119
TRP 300
0.0120
GLY 301
0.0111
HIS 302
0.0120
ASP 303
0.0129
VAL 304
0.0121
ILE 305
0.0119
ARG 306
0.0135
TRP 307
0.0135
MET 308
0.0124
ARG 309
0.0129
ALA 310
0.0140
LYS 311
0.0132
LEU 312
0.0131
ALA 313
0.0143
SER 314
0.0152
GLY 315
0.0143
LEU 18
0.0098
ALA 19
0.0102
GLN 20
0.0102
VAL 21
0.0087
THR 22
0.0083
PHE 23
0.0090
ALA 24
0.0096
ASN 25
0.0086
GLU 26
0.0088
ALA 27
0.0096
ILE 28
0.0094
TYR 29
0.0084
PRO 30
0.0087
LEU 31
0.0095
LEU 32
0.0088
GLU 33
0.0082
LYS 34
0.0090
ARG 35
0.0092
ARG 36
0.0082
ALA 37
0.0087
GLU 38
0.0096
ILE 39
0.0088
GLU 40
0.0080
ASN 41
0.0089
VAL 42
0.0090
THR 43
0.0086
ARG 44
0.0077
LYS 45
0.0071
THR 46
0.0066
PHE 47
0.0065
ARG 48
0.0062
TYR 49
0.0064
GLY 50
0.0062
ALA 51
0.0062
LEU 52
0.0066
PRO 53
0.0064
GLY 54
0.0066
SER 55
0.0065
GLU 56
0.0063
MET 57
0.0067
ASP 58
0.0069
VAL 59
0.0075
TYR 60
0.0082
TYR 61
0.0090
PRO 62
0.0102
SER 63
0.0107
SER 64
0.0115
THR 65
0.0121
PRO 66
0.0137
SER 67
0.0127
GLY 68
0.0115
LYS 69
0.0107
ALA 70
0.0107
PRO 71
0.0106
VAL 72
0.0095
LEU 73
0.0096
ALA 74
0.0091
PHE 75
0.0091
VAL 76
0.0092
HIS 77
0.0090
GLY 78
0.0087
GLY 79
0.0086
ALA 80
0.0096
SER 81
0.0088
VAL 82
0.0084
HIS 83
0.0077
GLY 84
0.0086
SER 85
0.0075
LYS 86
0.0072
THR 87
0.0067
HIS 88
0.0070
PRO 89
0.0062
PRO 90
0.0059
PRO 91
0.0063
GLY 92
0.0073
ASP 93
0.0065
LEU 94
0.0075
ILE 95
0.0083
TYR 96
0.0081
LYS 97
0.0078
ASN 98
0.0087
VAL 99
0.0092
GLY 100
0.0087
ALA 101
0.0091
PHE 102
0.0099
TYR 103
0.0101
ALA 104
0.0096
SER 105
0.0105
GLN 106
0.0113
GLY 107
0.0109
PHE 108
0.0101
VAL 109
0.0091
THR 110
0.0087
VAL 111
0.0081
ILE 112
0.0079
PRO 113
0.0077
ASP 114
0.0068
TYR 115
0.0073
ARG 116
0.0076
LYS 117
0.0082
LEU 118
0.0090
PRO 119
0.0091
GLY 120
0.0092
MET 121
0.0090
LYS 122
0.0102
TRP 123
0.0106
PRO 124
0.0101
ASP 125
0.0086
ALA 126
0.0092
PRO 127
0.0095
SER 128
0.0092
ASP 129
0.0084
ILE 130
0.0085
ALA 131
0.0088
SER 132
0.0082
ALA 133
0.0077
LEU 134
0.0082
THR 135
0.0080
PHE 136
0.0073
LEU 137
0.0075
VAL 138
0.0079
ALA 139
0.0074
HIS 140
0.0070
SER 141
0.0075
SER 142
0.0075
ASP 143
0.0073
VAL 144
0.0074
ASN 145
0.0081
ALA 146
0.0081
SER 147
0.0089
ALA 148
0.0089
PRO 149
0.0100
THR 150
0.0100
ALA 151
0.0093
ALA 152
0.0089
ASP 153
0.0095
VAL 154
0.0089
GLN 155
0.0097
ASN 156
0.0103
ILE 157
0.0099
PHE 158
0.0104
LEU 159
0.0102
VAL 160
0.0103
GLY 161
0.0102
HIS 162
0.0102
SER 163
0.0104
ALA 164
0.0104
GLY 165
0.0102
GLY 166
0.0107
ALA 167
0.0110
ILE 168
0.0104
ALA 169
0.0103
SER 170
0.0113
ASP 171
0.0115
VAL 172
0.0110
LEU 173
0.0117
LEU 174
0.0128
ALA 175
0.0127
PRO 176
0.0132
GLY 177
0.0124
LEU 178
0.0113
LEU 179
0.0107
PRO 180
0.0106
ALA 181
0.0112
ASN 182
0.0103
VAL 183
0.0099
ARG 184
0.0110
ARG 185
0.0112
SER 186
0.0101
VAL 187
0.0105
ARG 188
0.0113
GLY 189
0.0115
LEU 190
0.0114
ILE 191
0.0113
VAL 192
0.0108
PHE 193
0.0104
GLY 194
0.0105
GLY 195
0.0107
MET 196
0.0109
MET 197
0.0113
HIS 198
0.0111
TYR 199
0.0106
ARG 200
0.0100
GLY 201
0.0082
LEU 202
0.0077
GLU 203
0.0083
TYR 204
0.0105
PRO 205
0.0097
ILE 206
0.0087
PRO 207
0.0083
PRO 208
0.0094
PHE 209
0.0087
VAL 210
0.0096
LEU 211
0.0107
PRO 212
0.0112
GLY 213
0.0103
TYR 214
0.0100
TYR 215
0.0110
GLY 216
0.0125
THR 217
0.0139
ASP 218
0.0141
GLU 219
0.0150
ASP 220
0.0136
VAL 221
0.0127
ARG 222
0.0133
ALA 223
0.0141
HIS 224
0.0132
GLU 225
0.0122
PRO 226
0.0120
LEU 227
0.0126
GLY 228
0.0138
LEU 229
0.0137
LEU 230
0.0139
GLU 231
0.0149
SER 232
0.0155
ALA 233
0.0151
SER 234
0.0162
ASP 235
0.0165
GLU 236
0.0159
ILE 237
0.0146
VAL 238
0.0147
ARG 239
0.0151
GLY 240
0.0134
LEU 241
0.0130
PRO 242
0.0125
ASP 243
0.0128
VAL 244
0.0125
LEU 245
0.0123
MET 246
0.0110
VAL 247
0.0102
LEU 248
0.0098
SER 249
0.0091
GLU 250
0.0089
HIS 251
0.0086
ASP 252
0.0077
VAL 253
0.0085
ALA 254
0.0074
ALA 255
0.0084
MET 256
0.0088
ARG 257
0.0073
ALA 258
0.0088
ALA 259
0.0098
VAL 260
0.0098
THR 261
0.0096
ASP 262
0.0103
PHE 263
0.0111
ARG 264
0.0121
SER 265
0.0132
ALA 266
0.0137
LEU 267
0.0134
ALA 268
0.0140
GLU 269
0.0151
ARG 270
0.0151
THR 271
0.0149
GLY 272
0.0156
LYS 273
0.0147
ASP 274
0.0142
VAL 275
0.0131
PRO 276
0.0126
LEU 277
0.0120
LEU 278
0.0115
VAL 279
0.0110
ALA 280
0.0104
GLN 281
0.0102
GLY 282
0.0103
HIS 283
0.0102
ASN 284
0.0102
HIS 285
0.0104
ILE 286
0.0101
SER 287
0.0100
PRO 288
0.0107
HIS 289
0.0098
TYR 290
0.0094
ALA 291
0.0102
LEU 292
0.0100
SER 293
0.0098
SER 294
0.0102
GLY 295
0.0111
GLU 296
0.0114
GLY 297
0.0115
GLU 298
0.0110
GLU 299
0.0118
TRP 300
0.0119
GLY 301
0.0110
HIS 302
0.0118
ASP 303
0.0126
VAL 304
0.0118
ILE 305
0.0116
ARG 306
0.0132
TRP 307
0.0131
MET 308
0.0120
ARG 309
0.0125
ALA 310
0.0135
LYS 311
0.0128
LEU 312
0.0126
ALA 313
0.0138
SER 314
0.0145
GLY 315
0.0136
LEU 18
0.0096
ALA 19
0.0101
GLN 20
0.0101
VAL 21
0.0087
THR 22
0.0082
PHE 23
0.0090
ALA 24
0.0097
ASN 25
0.0087
GLU 26
0.0089
ALA 27
0.0097
ILE 28
0.0095
TYR 29
0.0086
PRO 30
0.0090
LEU 31
0.0099
LEU 32
0.0091
GLU 33
0.0085
LYS 34
0.0095
ARG 35
0.0096
ARG 36
0.0086
ALA 37
0.0092
GLU 38
0.0100
ILE 39
0.0091
GLU 40
0.0084
ASN 41
0.0093
VAL 42
0.0094
THR 43
0.0089
ARG 44
0.0080
LYS 45
0.0074
THR 46
0.0069
PHE 47
0.0068
ARG 48
0.0065
TYR 49
0.0066
GLY 50
0.0064
ALA 51
0.0065
LEU 52
0.0068
PRO 53
0.0066
GLY 54
0.0068
SER 55
0.0067
GLU 56
0.0065
MET 57
0.0069
ASP 58
0.0072
VAL 59
0.0078
TYR 60
0.0085
TYR 61
0.0092
PRO 62
0.0104
SER 63
0.0109
SER 64
0.0117
THR 65
0.0122
PRO 66
0.0138
SER 67
0.0127
GLY 68
0.0116
LYS 69
0.0107
ALA 70
0.0107
PRO 71
0.0106
VAL 72
0.0095
LEU 73
0.0096
ALA 74
0.0091
PHE 75
0.0091
VAL 76
0.0092
HIS 77
0.0090
GLY 78
0.0088
GLY 79
0.0086
ALA 80
0.0096
SER 81
0.0088
VAL 82
0.0083
HIS 83
0.0077
GLY 84
0.0086
SER 85
0.0075
LYS 86
0.0073
THR 87
0.0069
HIS 88
0.0071
PRO 89
0.0063
PRO 90
0.0060
PRO 91
0.0064
GLY 92
0.0074
ASP 93
0.0066
LEU 94
0.0077
ILE 95
0.0084
TYR 96
0.0083
LYS 97
0.0080
ASN 98
0.0089
VAL 99
0.0094
GLY 100
0.0089
ALA 101
0.0093
PHE 102
0.0101
TYR 103
0.0102
ALA 104
0.0098
SER 105
0.0107
GLN 106
0.0114
GLY 107
0.0110
PHE 108
0.0102
VAL 109
0.0092
THR 110
0.0089
VAL 111
0.0082
ILE 112
0.0080
PRO 113
0.0078
ASP 114
0.0069
TYR 115
0.0073
ARG 116
0.0076
LYS 117
0.0082
LEU 118
0.0089
PRO 119
0.0090
GLY 120
0.0091
MET 121
0.0090
LYS 122
0.0101
TRP 123
0.0105
PRO 124
0.0100
ASP 125
0.0086
ALA 126
0.0092
PRO 127
0.0095
SER 128
0.0093
ASP 129
0.0085
ILE 130
0.0085
ALA 131
0.0088
SER 132
0.0083
ALA 133
0.0078
LEU 134
0.0083
THR 135
0.0081
PHE 136
0.0074
LEU 137
0.0076
VAL 138
0.0080
ALA 139
0.0075
HIS 140
0.0072
SER 141
0.0077
SER 142
0.0077
ASP 143
0.0075
VAL 144
0.0076
ASN 145
0.0083
ALA 146
0.0084
SER 147
0.0092
ALA 148
0.0092
PRO 149
0.0102
THR 150
0.0102
ALA 151
0.0094
ALA 152
0.0090
ASP 153
0.0095
VAL 154
0.0089
GLN 155
0.0097
ASN 156
0.0103
ILE 157
0.0099
PHE 158
0.0104
LEU 159
0.0102
VAL 160
0.0102
GLY 161
0.0102
HIS 162
0.0102
SER 163
0.0104
ALA 164
0.0104
GLY 165
0.0102
GLY 166
0.0106
ALA 167
0.0110
ILE 168
0.0104
ALA 169
0.0103
SER 170
0.0113
ASP 171
0.0115
VAL 172
0.0109
LEU 173
0.0116
LEU 174
0.0127
ALA 175
0.0127
PRO 176
0.0132
GLY 177
0.0124
LEU 178
0.0113
LEU 179
0.0107
PRO 180
0.0106
ALA 181
0.0112
ASN 182
0.0103
VAL 183
0.0099
ARG 184
0.0109
ARG 185
0.0112
SER 186
0.0100
VAL 187
0.0105
ARG 188
0.0112
GLY 189
0.0115
LEU 190
0.0113
ILE 191
0.0113
VAL 192
0.0107
PHE 193
0.0104
GLY 194
0.0104
GLY 195
0.0107
MET 196
0.0109
MET 197
0.0113
HIS 198
0.0111
TYR 199
0.0106
ARG 200
0.0100
GLY 201
0.0082
LEU 202
0.0077
GLU 203
0.0083
TYR 204
0.0105
PRO 205
0.0096
ILE 206
0.0086
PRO 207
0.0082
PRO 208
0.0093
PHE 209
0.0086
VAL 210
0.0095
LEU 211
0.0105
PRO 212
0.0111
GLY 213
0.0102
TYR 214
0.0098
TYR 215
0.0109
GLY 216
0.0124
THR 217
0.0138
ASP 218
0.0140
GLU 219
0.0149
ASP 220
0.0135
VAL 221
0.0126
ARG 222
0.0133
ALA 223
0.0140
HIS 224
0.0132
GLU 225
0.0121
PRO 226
0.0120
LEU 227
0.0125
GLY 228
0.0137
LEU 229
0.0137
LEU 230
0.0138
GLU 231
0.0149
SER 232
0.0155
ALA 233
0.0151
SER 234
0.0163
ASP 235
0.0166
GLU 236
0.0159
ILE 237
0.0147
VAL 238
0.0148
ARG 239
0.0151
GLY 240
0.0134
LEU 241
0.0130
PRO 242
0.0125
ASP 243
0.0128
VAL 244
0.0125
LEU 245
0.0122
MET 246
0.0110
VAL 247
0.0102
LEU 248
0.0097
SER 249
0.0089
GLU 250
0.0087
HIS 251
0.0084
ASP 252
0.0077
VAL 253
0.0085
ALA 254
0.0075
ALA 255
0.0084
MET 256
0.0088
ARG 257
0.0072
ALA 258
0.0087
ALA 259
0.0097
VAL 260
0.0097
THR 261
0.0095
ASP 262
0.0102
PHE 263
0.0111
ARG 264
0.0120
SER 265
0.0131
ALA 266
0.0137
LEU 267
0.0134
ALA 268
0.0140
GLU 269
0.0151
ARG 270
0.0152
THR 271
0.0149
GLY 272
0.0156
LYS 273
0.0147
ASP 274
0.0142
VAL 275
0.0131
PRO 276
0.0125
LEU 277
0.0120
LEU 278
0.0114
VAL 279
0.0109
ALA 280
0.0104
GLN 281
0.0102
GLY 282
0.0103
HIS 283
0.0102
ASN 284
0.0102
HIS 285
0.0103
ILE 286
0.0102
SER 287
0.0100
PRO 288
0.0108
HIS 289
0.0098
TYR 290
0.0095
ALA 291
0.0103
LEU 292
0.0101
SER 293
0.0100
SER 294
0.0104
GLY 295
0.0113
GLU 296
0.0116
GLY 297
0.0116
GLU 298
0.0111
GLU 299
0.0118
TRP 300
0.0119
GLY 301
0.0110
HIS 302
0.0118
ASP 303
0.0126
VAL 304
0.0118
ILE 305
0.0116
ARG 306
0.0132
TRP 307
0.0131
MET 308
0.0119
ARG 309
0.0125
ALA 310
0.0135
LYS 311
0.0127
LEU 312
0.0125
ALA 313
0.0137
SER 314
0.0144
GLY 315
0.0135
LEU 18
0.0098
ALA 19
0.0103
GLN 20
0.0103
VAL 21
0.0089
THR 22
0.0084
PHE 23
0.0092
ALA 24
0.0098
ASN 25
0.0088
GLU 26
0.0090
ALA 27
0.0098
ILE 28
0.0096
TYR 29
0.0086
PRO 30
0.0089
LEU 31
0.0098
LEU 32
0.0091
GLU 33
0.0084
LYS 34
0.0093
ARG 35
0.0095
ARG 36
0.0085
ALA 37
0.0089
GLU 38
0.0098
ILE 39
0.0091
GLU 40
0.0082
ASN 41
0.0091
VAL 42
0.0093
THR 43
0.0088
ARG 44
0.0078
LYS 45
0.0072
THR 46
0.0066
PHE 47
0.0064
ARG 48
0.0060
TYR 49
0.0063
GLY 50
0.0060
ALA 51
0.0059
LEU 52
0.0064
PRO 53
0.0061
GLY 54
0.0065
SER 55
0.0064
GLU 56
0.0062
MET 57
0.0067
ASP 58
0.0070
VAL 59
0.0077
TYR 60
0.0085
TYR 61
0.0093
PRO 62
0.0106
SER 63
0.0111
SER 64
0.0120
THR 65
0.0127
PRO 66
0.0143
SER 67
0.0133
GLY 68
0.0121
LYS 69
0.0112
ALA 70
0.0112
PRO 71
0.0111
VAL 72
0.0098
LEU 73
0.0099
ALA 74
0.0093
PHE 75
0.0093
VAL 76
0.0094
HIS 77
0.0091
GLY 78
0.0089
GLY 79
0.0087
ALA 80
0.0097
SER 81
0.0089
VAL 82
0.0083
HIS 83
0.0077
GLY 84
0.0086
SER 85
0.0075
LYS 86
0.0073
THR 87
0.0068
HIS 88
0.0071
PRO 89
0.0062
PRO 90
0.0059
PRO 91
0.0064
GLY 92
0.0074
ASP 93
0.0066
LEU 94
0.0077
ILE 95
0.0085
TYR 96
0.0083
LYS 97
0.0080
ASN 98
0.0090
VAL 99
0.0095
GLY 100
0.0090
ALA 101
0.0094
PHE 102
0.0103
TYR 103
0.0104
ALA 104
0.0100
SER 105
0.0109
GLN 106
0.0117
GLY 107
0.0113
PHE 108
0.0105
VAL 109
0.0094
THR 110
0.0091
VAL 111
0.0083
ILE 112
0.0081
PRO 113
0.0077
ASP 114
0.0068
TYR 115
0.0072
ARG 116
0.0075
LYS 117
0.0082
LEU 118
0.0089
PRO 119
0.0090
GLY 120
0.0089
MET 121
0.0088
LYS 122
0.0101
TRP 123
0.0106
PRO 124
0.0101
ASP 125
0.0086
ALA 126
0.0092
PRO 127
0.0096
SER 128
0.0092
ASP 129
0.0084
ILE 130
0.0085
ALA 131
0.0088
SER 132
0.0082
ALA 133
0.0078
LEU 134
0.0084
THR 135
0.0081
PHE 136
0.0073
LEU 137
0.0077
VAL 138
0.0081
ALA 139
0.0075
HIS 140
0.0071
SER 141
0.0078
SER 142
0.0078
ASP 143
0.0074
VAL 144
0.0076
ASN 145
0.0084
ALA 146
0.0083
SER 147
0.0092
ALA 148
0.0092
PRO 149
0.0104
THR 150
0.0105
ALA 151
0.0097
ALA 152
0.0093
ASP 153
0.0099
VAL 154
0.0092
GLN 155
0.0101
ASN 156
0.0107
ILE 157
0.0102
PHE 158
0.0108
LEU 159
0.0105
VAL 160
0.0105
GLY 161
0.0104
HIS 162
0.0104
SER 163
0.0106
ALA 164
0.0105
GLY 165
0.0103
GLY 166
0.0108
ALA 167
0.0112
ILE 168
0.0105
ALA 169
0.0105
SER 170
0.0115
ASP 171
0.0117
VAL 172
0.0111
LEU 173
0.0118
LEU 174
0.0129
ALA 175
0.0128
PRO 176
0.0133
GLY 177
0.0124
LEU 178
0.0113
LEU 179
0.0108
PRO 180
0.0106
ALA 181
0.0114
ASN 182
0.0105
VAL 183
0.0101
ARG 184
0.0112
ARG 185
0.0115
SER 186
0.0104
VAL 187
0.0108
ARG 188
0.0116
GLY 189
0.0119
LEU 190
0.0117
ILE 191
0.0116
VAL 192
0.0109
PHE 193
0.0106
GLY 194
0.0107
GLY 195
0.0109
MET 196
0.0111
MET 197
0.0115
HIS 198
0.0112
TYR 199
0.0108
ARG 200
0.0103
GLY 201
0.0085
LEU 202
0.0079
GLU 203
0.0083
TYR 204
0.0106
PRO 205
0.0098
ILE 206
0.0088
PRO 207
0.0083
PRO 208
0.0094
PHE 209
0.0086
VAL 210
0.0096
LEU 211
0.0107
PRO 212
0.0112
GLY 213
0.0102
TYR 214
0.0099
TYR 215
0.0110
GLY 216
0.0125
THR 217
0.0139
ASP 218
0.0142
GLU 219
0.0151
ASP 220
0.0137
VAL 221
0.0128
ARG 222
0.0134
ALA 223
0.0142
HIS 224
0.0133
GLU 225
0.0123
PRO 226
0.0122
LEU 227
0.0127
GLY 228
0.0139
LEU 229
0.0138
LEU 230
0.0140
GLU 231
0.0150
SER 232
0.0156
ALA 233
0.0153
SER 234
0.0163
ASP 235
0.0167
GLU 236
0.0160
ILE 237
0.0148
VAL 238
0.0150
ARG 239
0.0153
GLY 240
0.0137
LEU 241
0.0133
PRO 242
0.0128
ASP 243
0.0131
VAL 244
0.0128
LEU 245
0.0125
MET 246
0.0112
VAL 247
0.0104
LEU 248
0.0100
SER 249
0.0092
GLU 250
0.0091
HIS 251
0.0087
ASP 252
0.0079
VAL 253
0.0087
ALA 254
0.0076
ALA 255
0.0085
MET 256
0.0089
ARG 257
0.0073
ALA 258
0.0089
ALA 259
0.0099
VAL 260
0.0099
THR 261
0.0096
ASP 262
0.0103
PHE 263
0.0112
ARG 264
0.0122
SER 265
0.0133
ALA 266
0.0138
LEU 267
0.0135
ALA 268
0.0141
GLU 269
0.0152
ARG 270
0.0153
THR 271
0.0151
GLY 272
0.0158
LYS 273
0.0149
ASP 274
0.0144
VAL 275
0.0133
PRO 276
0.0128
LEU 277
0.0123
LEU 278
0.0117
VAL 279
0.0112
ALA 280
0.0107
GLN 281
0.0105
GLY 282
0.0106
HIS 283
0.0105
ASN 284
0.0104
HIS 285
0.0105
ILE 286
0.0103
SER 287
0.0102
PRO 288
0.0110
HIS 289
0.0100
TYR 290
0.0097
ALA 291
0.0105
LEU 292
0.0102
SER 293
0.0101
SER 294
0.0104
GLY 295
0.0114
GLU 296
0.0117
GLY 297
0.0117
GLU 298
0.0113
GLU 299
0.0121
TRP 300
0.0122
GLY 301
0.0113
HIS 302
0.0121
ASP 303
0.0130
VAL 304
0.0121
ILE 305
0.0119
ARG 306
0.0136
TRP 307
0.0135
MET 308
0.0124
ARG 309
0.0129
ALA 310
0.0140
LYS 311
0.0132
LEU 312
0.0131
ALA 313
0.0143
SER 314
0.0151
GLY 315
0.0142
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.