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 = 0.0217
LEU 18
0.0071
ALA 19
0.0080
GLN 20
0.0087
VAL 21
0.0077
THR 22
0.0075
PHE 23
0.0088
ALA 24
0.0092
ASN 25
0.0087
GLU 26
0.0094
ALA 27
0.0099
ILE 28
0.0093
TYR 29
0.0085
PRO 30
0.0097
LEU 31
0.0095
LEU 32
0.0087
GLU 33
0.0086
LYS 34
0.0090
ARG 35
0.0084
ARG 36
0.0082
ALA 37
0.0085
GLU 38
0.0086
ILE 39
0.0083
GLU 40
0.0084
ASN 41
0.0089
VAL 42
0.0094
THR 43
0.0094
ARG 44
0.0092
LYS 45
0.0092
THR 46
0.0091
PHE 47
0.0090
ARG 48
0.0062
TYR 49
0.0055
GLY 50
0.0044
ALA 51
0.0047
LEU 52
0.0065
PRO 53
0.0082
GLY 54
0.0076
SER 55
0.0068
GLU 56
0.0074
MET 57
0.0081
ASP 58
0.0090
VAL 59
0.0092
TYR 60
0.0094
TYR 61
0.0094
PRO 62
0.0094
SER 63
0.0094
SER 64
0.0094
THR 65
0.0094
PRO 66
0.0102
SER 67
0.0102
GLY 68
0.0104
LYS 69
0.0100
ALA 70
0.0095
PRO 71
0.0092
VAL 72
0.0087
LEU 73
0.0092
ALA 74
0.0090
PHE 75
0.0095
VAL 76
0.0095
HIS 77
0.0099
GLY 78
0.0055
GLY 79
0.0058
ALA 80
0.0062
TYR 81
0.0060
VAL 82
0.0060
HIS 83
0.0057
GLY 84
0.0070
SER 85
0.0075
LYS 86
0.0071
THR 87
0.0056
HIS 88
0.0054
PRO 89
0.0064
PRO 90
0.0059
PRO 91
0.0060
GLY 92
0.0059
ASP 93
0.0056
LEU 94
0.0053
ILE 95
0.0055
TYR 96
0.0079
LYS 97
0.0078
ASN 98
0.0078
VAL 99
0.0078
GLY 100
0.0077
ALA 101
0.0076
PHE 102
0.0088
TYR 103
0.0089
ALA 104
0.0084
SER 105
0.0080
GLN 106
0.0083
GLY 107
0.0083
PHE 108
0.0090
VAL 109
0.0087
THR 110
0.0089
VAL 111
0.0087
ILE 112
0.0089
PRO 113
0.0087
ASP 114
0.0072
TYR 115
0.0056
ARG 116
0.0045
LYS 117
0.0049
LEU 118
0.0045
PRO 119
0.0048
GLY 120
0.0064
MET 121
0.0058
LYS 122
0.0064
TRP 123
0.0064
PRO 124
0.0055
ASP 125
0.0045
ALA 126
0.0076
PRO 127
0.0075
SER 128
0.0066
ASP 129
0.0067
ILE 130
0.0072
ALA 131
0.0067
SER 132
0.0077
ALA 133
0.0081
LEU 134
0.0083
THR 135
0.0075
PHE 136
0.0073
LEU 137
0.0078
VAL 138
0.0084
ALA 139
0.0078
HIS 140
0.0081
SER 141
0.0087
SER 142
0.0085
ASP 143
0.0087
VAL 144
0.0093
ASN 145
0.0093
ALA 146
0.0093
SER 147
0.0094
ALA 148
0.0095
PRO 149
0.0097
THR 150
0.0094
ALA 151
0.0093
ALA 152
0.0098
ASP 153
0.0100
VAL 154
0.0102
GLN 155
0.0106
ASN 156
0.0102
ILE 157
0.0104
PHE 158
0.0109
LEU 159
0.0111
VAL 160
0.0114
GLY 161
0.0118
HIS 162
0.0104
SER 163
0.0110
ALA 164
0.0107
GLY 165
0.0100
GLY 166
0.0105
ALA 167
0.0107
ILE 168
0.0106
ALA 169
0.0101
SER 170
0.0111
ASP 171
0.0110
VAL 172
0.0100
LEU 173
0.0106
LEU 174
0.0128
ALA 175
0.0117
PRO 176
0.0108
GLY 177
0.0093
LEU 178
0.0093
LEU 179
0.0092
PRO 180
0.0097
ALA 181
0.0101
ASN 182
0.0099
VAL 183
0.0102
ARG 184
0.0109
ARG 185
0.0111
SER 186
0.0112
VAL 187
0.0117
ARG 188
0.0121
GLY 189
0.0125
LEU 190
0.0129
ILE 191
0.0130
VAL 192
0.0122
PHE 193
0.0124
GLY 194
0.0131
GLY 195
0.0128
MET 196
0.0133
MET 197
0.0134
HIS 198
0.0138
TYR 199
0.0144
ARG 200
0.0158
GLY 201
0.0162
LEU 202
0.0148
GLU 203
0.0144
TYR 204
0.0089
PRO 205
0.0094
ILE 206
0.0080
PRO 207
0.0081
PRO 208
0.0080
PHE 209
0.0068
VAL 210
0.0081
LEU 211
0.0081
PRO 212
0.0080
GLY 213
0.0075
TYR 214
0.0070
TYR 215
0.0070
GLY 216
0.0118
THR 217
0.0142
ASP 218
0.0158
GLU 219
0.0148
ASP 220
0.0120
VAL 221
0.0130
ARG 222
0.0151
ALA 223
0.0133
HIS 224
0.0121
GLU 225
0.0136
PRO 226
0.0135
LEU 227
0.0153
GLY 228
0.0168
LEU 229
0.0150
LEU 230
0.0159
GLU 231
0.0178
SER 232
0.0169
ALA 233
0.0156
SER 234
0.0182
ASP 235
0.0195
GLU 236
0.0173
ILE 237
0.0159
VAL 238
0.0178
ARG 239
0.0179
GLY 240
0.0149
LEU 241
0.0147
PRO 242
0.0140
ASP 243
0.0145
VAL 244
0.0147
LEU 245
0.0147
MET 246
0.0144
VAL 247
0.0136
LEU 248
0.0139
SER 249
0.0133
GLU 250
0.0135
HIS 251
0.0140
ASP 252
0.0136
VAL 253
0.0141
ALA 254
0.0148
ALA 255
0.0149
MET 256
0.0142
ARG 257
0.0144
ALA 258
0.0173
ALA 259
0.0165
VAL 260
0.0158
THR 261
0.0168
ASP 262
0.0173
PHE 263
0.0162
ARG 264
0.0183
SER 265
0.0207
ALA 266
0.0205
LEU 267
0.0185
ALA 268
0.0198
GLU 269
0.0217
ARG 270
0.0207
THR 271
0.0199
GLY 272
0.0216
LYS 273
0.0204
ASP 274
0.0205
VAL 275
0.0191
PRO 276
0.0162
LEU 277
0.0159
LEU 278
0.0142
VAL 279
0.0140
ALA 280
0.0127
GLN 281
0.0124
GLY 282
0.0104
HIS 283
0.0102
ASN 284
0.0111
HIS 285
0.0110
ILE 286
0.0102
SER 287
0.0095
PRO 288
0.0096
HIS 289
0.0097
TYR 290
0.0095
ALA 291
0.0086
LEU 292
0.0083
SER 293
0.0075
SER 294
0.0091
GLY 295
0.0079
GLU 296
0.0097
GLY 297
0.0111
GLU 298
0.0098
GLU 299
0.0102
TRP 300
0.0116
GLY 301
0.0110
HIS 302
0.0105
ASP 303
0.0114
VAL 304
0.0117
ILE 305
0.0109
ARG 306
0.0120
TRP 307
0.0133
MET 308
0.0125
ARG 309
0.0117
ALA 310
0.0131
LYS 311
0.0136
LEU 312
0.0123
ALA 313
0.0132
SER 314
0.0159
GLY 315
0.0152
LEU 18
0.0068
ALA 19
0.0071
GLN 20
0.0073
VAL 21
0.0069
THR 22
0.0069
PHE 23
0.0073
ALA 24
0.0076
ASN 25
0.0073
GLU 26
0.0078
ALA 27
0.0080
ILE 28
0.0073
TYR 29
0.0068
PRO 30
0.0081
LEU 31
0.0080
LEU 32
0.0074
GLU 33
0.0074
LYS 34
0.0078
ARG 35
0.0075
ARG 36
0.0075
ALA 37
0.0082
GLU 38
0.0085
ILE 39
0.0080
GLU 40
0.0085
ASN 41
0.0093
VAL 42
0.0101
THR 43
0.0101
ARG 44
0.0096
LYS 45
0.0093
THR 46
0.0088
PHE 47
0.0084
ARG 48
0.0051
TYR 49
0.0039
GLY 50
0.0034
ALA 51
0.0045
LEU 52
0.0061
PRO 53
0.0078
GLY 54
0.0070
SER 55
0.0058
GLU 56
0.0066
MET 57
0.0071
ASP 58
0.0083
VAL 59
0.0085
TYR 60
0.0095
TYR 61
0.0098
PRO 62
0.0102
SER 63
0.0108
SER 64
0.0108
THR 65
0.0106
PRO 66
0.0119
SER 67
0.0115
GLY 68
0.0116
LYS 69
0.0105
ALA 70
0.0096
PRO 71
0.0085
VAL 72
0.0079
LEU 73
0.0082
ALA 74
0.0079
PHE 75
0.0082
VAL 76
0.0080
HIS 77
0.0084
GLY 78
0.0050
GLY 79
0.0050
ALA 80
0.0053
TYR 81
0.0054
VAL 82
0.0052
HIS 83
0.0049
GLY 84
0.0062
SER 85
0.0068
LYS 86
0.0067
THR 87
0.0050
HIS 88
0.0044
PRO 89
0.0051
PRO 90
0.0051
PRO 91
0.0049
GLY 92
0.0048
ASP 93
0.0046
LEU 94
0.0041
ILE 95
0.0045
TYR 96
0.0072
LYS 97
0.0073
ASN 98
0.0073
VAL 99
0.0073
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0087
TYR 103
0.0087
ALA 104
0.0086
SER 105
0.0085
GLN 106
0.0086
GLY 107
0.0086
PHE 108
0.0088
VAL 109
0.0084
THR 110
0.0084
VAL 111
0.0079
ILE 112
0.0080
PRO 113
0.0075
ASP 114
0.0055
TYR 115
0.0041
ARG 116
0.0035
LYS 117
0.0039
LEU 118
0.0039
PRO 119
0.0045
GLY 120
0.0049
MET 121
0.0045
LYS 122
0.0050
TRP 123
0.0050
PRO 124
0.0043
ASP 125
0.0036
ALA 126
0.0056
PRO 127
0.0053
SER 128
0.0044
ASP 129
0.0047
ILE 130
0.0052
ALA 131
0.0045
SER 132
0.0055
ALA 133
0.0064
LEU 134
0.0064
THR 135
0.0055
PHE 136
0.0057
LEU 137
0.0065
VAL 138
0.0068
ALA 139
0.0061
HIS 140
0.0071
SER 141
0.0080
SER 142
0.0083
ASP 143
0.0087
VAL 144
0.0092
ASN 145
0.0097
ALA 146
0.0101
SER 147
0.0109
ALA 148
0.0106
PRO 149
0.0111
THR 150
0.0105
ALA 151
0.0097
ALA 152
0.0095
ASP 153
0.0093
VAL 154
0.0089
GLN 155
0.0089
ASN 156
0.0088
ILE 157
0.0089
PHE 158
0.0094
LEU 159
0.0093
VAL 160
0.0098
GLY 161
0.0098
HIS 162
0.0089
SER 163
0.0093
ALA 164
0.0087
GLY 165
0.0081
GLY 166
0.0086
ALA 167
0.0085
ILE 168
0.0081
ALA 169
0.0079
SER 170
0.0085
ASP 171
0.0080
VAL 172
0.0072
LEU 173
0.0077
LEU 174
0.0089
ALA 175
0.0077
PRO 176
0.0065
GLY 177
0.0053
LEU 178
0.0059
LEU 179
0.0061
PRO 180
0.0062
ALA 181
0.0066
ASN 182
0.0069
VAL 183
0.0074
ARG 184
0.0079
ARG 185
0.0084
SER 186
0.0089
VAL 187
0.0094
ARG 188
0.0100
GLY 189
0.0105
LEU 190
0.0106
ILE 191
0.0111
VAL 192
0.0104
PHE 193
0.0109
GLY 194
0.0115
GLY 195
0.0109
MET 196
0.0110
MET 197
0.0109
HIS 198
0.0115
TYR 199
0.0121
ARG 200
0.0133
GLY 201
0.0142
LEU 202
0.0133
GLU 203
0.0131
TYR 204
0.0081
PRO 205
0.0085
ILE 206
0.0074
PRO 207
0.0076
PRO 208
0.0078
PHE 209
0.0069
VAL 210
0.0070
LEU 211
0.0070
PRO 212
0.0071
GLY 213
0.0066
TYR 214
0.0060
TYR 215
0.0060
GLY 216
0.0099
THR 217
0.0119
ASP 218
0.0131
GLU 219
0.0118
ASP 220
0.0094
VAL 221
0.0103
ARG 222
0.0115
ALA 223
0.0094
HIS 224
0.0087
GLU 225
0.0104
PRO 226
0.0104
LEU 227
0.0119
GLY 228
0.0122
LEU 229
0.0105
LEU 230
0.0117
GLU 231
0.0129
SER 232
0.0114
ALA 233
0.0106
SER 234
0.0122
ASP 235
0.0140
GLU 236
0.0121
ILE 237
0.0109
VAL 238
0.0133
ARG 239
0.0138
GLY 240
0.0109
LEU 241
0.0111
PRO 242
0.0110
ASP 243
0.0119
VAL 244
0.0122
LEU 245
0.0127
MET 246
0.0126
VAL 247
0.0122
LEU 248
0.0127
SER 249
0.0124
GLU 250
0.0129
HIS 251
0.0132
ASP 252
0.0130
VAL 253
0.0133
ALA 254
0.0140
ALA 255
0.0135
MET 256
0.0127
ARG 257
0.0133
ALA 258
0.0156
ALA 259
0.0143
VAL 260
0.0138
THR 261
0.0150
ASP 262
0.0148
PHE 263
0.0135
ARG 264
0.0156
SER 265
0.0175
ALA 266
0.0166
LEU 267
0.0150
ALA 268
0.0166
GLU 269
0.0177
ARG 270
0.0163
THR 271
0.0160
GLY 272
0.0179
LYS 273
0.0174
ASP 274
0.0180
VAL 275
0.0167
PRO 276
0.0144
LEU 277
0.0142
LEU 278
0.0131
VAL 279
0.0132
ALA 280
0.0121
GLN 281
0.0122
GLY 282
0.0095
HIS 283
0.0093
ASN 284
0.0099
HIS 285
0.0098
ILE 286
0.0090
SER 287
0.0084
PRO 288
0.0085
HIS 289
0.0087
TYR 290
0.0083
ALA 291
0.0076
LEU 292
0.0075
SER 293
0.0069
SER 294
0.0081
GLY 295
0.0071
GLU 296
0.0088
GLY 297
0.0102
GLU 298
0.0092
GLU 299
0.0097
TRP 300
0.0109
GLY 301
0.0105
HIS 302
0.0103
ASP 303
0.0108
VAL 304
0.0108
ILE 305
0.0103
ARG 306
0.0114
TRP 307
0.0121
MET 308
0.0112
ARG 309
0.0108
ALA 310
0.0117
LYS 311
0.0118
LEU 312
0.0108
ALA 313
0.0116
SER 314
0.0131
GLY 315
0.0121
LEU 18
0.0076
ALA 19
0.0084
GLN 20
0.0090
VAL 21
0.0081
THR 22
0.0079
PHE 23
0.0091
ALA 24
0.0095
ASN 25
0.0090
GLU 26
0.0096
ALA 27
0.0100
ILE 28
0.0094
TYR 29
0.0087
PRO 30
0.0097
LEU 31
0.0094
LEU 32
0.0086
GLU 33
0.0086
LYS 34
0.0088
ARG 35
0.0081
ARG 36
0.0081
ALA 37
0.0082
GLU 38
0.0083
ILE 39
0.0082
GLU 40
0.0083
ASN 41
0.0085
VAL 42
0.0092
THR 43
0.0093
ARG 44
0.0092
LYS 45
0.0093
THR 46
0.0093
PHE 47
0.0093
ARG 48
0.0065
TYR 49
0.0058
GLY 50
0.0045
ALA 51
0.0045
LEU 52
0.0062
PRO 53
0.0080
GLY 54
0.0076
SER 55
0.0069
GLU 56
0.0076
MET 57
0.0082
ASP 58
0.0091
VAL 59
0.0093
TYR 60
0.0094
TYR 61
0.0093
PRO 62
0.0093
SER 63
0.0092
SER 64
0.0092
THR 65
0.0092
PRO 66
0.0101
SER 67
0.0103
GLY 68
0.0105
LYS 69
0.0101
ALA 70
0.0095
PRO 71
0.0093
VAL 72
0.0088
LEU 73
0.0092
ALA 74
0.0092
PHE 75
0.0095
VAL 76
0.0097
HIS 77
0.0099
GLY 78
0.0054
GLY 79
0.0057
ALA 80
0.0062
TYR 81
0.0059
VAL 82
0.0059
HIS 83
0.0056
GLY 84
0.0074
SER 85
0.0078
LYS 86
0.0072
THR 87
0.0058
HIS 88
0.0058
PRO 89
0.0069
PRO 90
0.0066
PRO 91
0.0066
GLY 92
0.0065
ASP 93
0.0061
LEU 94
0.0056
ILE 95
0.0059
TYR 96
0.0081
LYS 97
0.0078
ASN 98
0.0077
VAL 99
0.0079
GLY 100
0.0078
ALA 101
0.0076
PHE 102
0.0086
TYR 103
0.0088
ALA 104
0.0083
SER 105
0.0078
GLN 106
0.0082
GLY 107
0.0082
PHE 108
0.0090
VAL 109
0.0087
THR 110
0.0089
VAL 111
0.0089
ILE 112
0.0090
PRO 113
0.0090
ASP 114
0.0073
TYR 115
0.0056
ARG 116
0.0044
LYS 117
0.0047
LEU 118
0.0042
PRO 119
0.0045
GLY 120
0.0061
MET 121
0.0055
LYS 122
0.0063
TRP 123
0.0063
PRO 124
0.0055
ASP 125
0.0044
ALA 126
0.0076
PRO 127
0.0076
SER 128
0.0068
ASP 129
0.0068
ILE 130
0.0074
ALA 131
0.0069
SER 132
0.0081
ALA 133
0.0085
LEU 134
0.0086
THR 135
0.0080
PHE 136
0.0077
LEU 137
0.0082
VAL 138
0.0089
ALA 139
0.0084
HIS 140
0.0087
SER 141
0.0092
SER 142
0.0091
ASP 143
0.0092
VAL 144
0.0097
ASN 145
0.0097
ALA 146
0.0097
SER 147
0.0097
ALA 148
0.0097
PRO 149
0.0097
THR 150
0.0095
ALA 151
0.0096
ALA 152
0.0100
ASP 153
0.0103
VAL 154
0.0105
GLN 155
0.0109
ASN 156
0.0104
ILE 157
0.0106
PHE 158
0.0110
LEU 159
0.0112
VAL 160
0.0115
GLY 161
0.0118
HIS 162
0.0104
SER 163
0.0110
ALA 164
0.0106
GLY 165
0.0099
GLY 166
0.0105
ALA 167
0.0107
ILE 168
0.0106
ALA 169
0.0102
SER 170
0.0112
ASP 171
0.0112
VAL 172
0.0102
LEU 173
0.0108
LEU 174
0.0129
ALA 175
0.0120
PRO 176
0.0112
GLY 177
0.0098
LEU 178
0.0098
LEU 179
0.0096
PRO 180
0.0103
ALA 181
0.0106
ASN 182
0.0104
VAL 183
0.0106
ARG 184
0.0113
ARG 185
0.0114
SER 186
0.0115
VAL 187
0.0120
ARG 188
0.0122
GLY 189
0.0126
LEU 190
0.0129
ILE 191
0.0129
VAL 192
0.0121
PHE 193
0.0123
GLY 194
0.0129
GLY 195
0.0127
MET 196
0.0131
MET 197
0.0133
HIS 198
0.0135
TYR 199
0.0141
ARG 200
0.0155
GLY 201
0.0161
LEU 202
0.0148
GLU 203
0.0143
TYR 204
0.0088
PRO 205
0.0092
ILE 206
0.0078
PRO 207
0.0078
PRO 208
0.0078
PHE 209
0.0066
VAL 210
0.0078
LEU 211
0.0077
PRO 212
0.0076
GLY 213
0.0071
TYR 214
0.0067
TYR 215
0.0066
GLY 216
0.0112
THR 217
0.0137
ASP 218
0.0154
GLU 219
0.0145
ASP 220
0.0117
VAL 221
0.0126
ARG 222
0.0148
ALA 223
0.0131
HIS 224
0.0120
GLU 225
0.0134
PRO 226
0.0134
LEU 227
0.0151
GLY 228
0.0166
LEU 229
0.0149
LEU 230
0.0158
GLU 231
0.0177
SER 232
0.0169
ALA 233
0.0157
SER 234
0.0185
ASP 235
0.0196
GLU 236
0.0175
ILE 237
0.0161
VAL 238
0.0179
ARG 239
0.0179
GLY 240
0.0151
LEU 241
0.0148
PRO 242
0.0141
ASP 243
0.0145
VAL 244
0.0147
LEU 245
0.0146
MET 246
0.0143
VAL 247
0.0134
LEU 248
0.0138
SER 249
0.0131
GLU 250
0.0133
HIS 251
0.0138
ASP 252
0.0134
VAL 253
0.0139
ALA 254
0.0146
ALA 255
0.0147
MET 256
0.0140
ARG 257
0.0142
ALA 258
0.0170
ALA 259
0.0163
VAL 260
0.0155
THR 261
0.0166
ASP 262
0.0170
PHE 263
0.0160
ARG 264
0.0181
SER 265
0.0204
ALA 266
0.0203
LEU 267
0.0184
ALA 268
0.0195
GLU 269
0.0215
ARG 270
0.0206
THR 271
0.0198
GLY 272
0.0214
LYS 273
0.0202
ASP 274
0.0202
VAL 275
0.0189
PRO 276
0.0160
LEU 277
0.0157
LEU 278
0.0140
VAL 279
0.0138
ALA 280
0.0125
GLN 281
0.0122
GLY 282
0.0101
HIS 283
0.0101
ASN 284
0.0110
HIS 285
0.0110
ILE 286
0.0103
SER 287
0.0095
PRO 288
0.0096
HIS 289
0.0097
TYR 290
0.0094
ALA 291
0.0085
LEU 292
0.0081
SER 293
0.0073
SER 294
0.0088
GLY 295
0.0075
GLU 296
0.0094
GLY 297
0.0107
GLU 298
0.0095
GLU 299
0.0099
TRP 300
0.0113
GLY 301
0.0108
HIS 302
0.0102
ASP 303
0.0112
VAL 304
0.0116
ILE 305
0.0107
ARG 306
0.0118
TRP 307
0.0132
MET 308
0.0124
ARG 309
0.0116
ALA 310
0.0130
LYS 311
0.0136
LEU 312
0.0123
ALA 313
0.0131
SER 314
0.0158
GLY 315
0.0152
LEU 18
0.0074
ALA 19
0.0076
GLN 20
0.0077
VAL 21
0.0074
THR 22
0.0074
PHE 23
0.0077
ALA 24
0.0080
ASN 25
0.0077
GLU 26
0.0083
ALA 27
0.0084
ILE 28
0.0076
TYR 29
0.0071
PRO 30
0.0084
LEU 31
0.0082
LEU 32
0.0076
GLU 33
0.0076
LYS 34
0.0080
ARG 35
0.0076
ARG 36
0.0076
ALA 37
0.0082
GLU 38
0.0084
ILE 39
0.0080
GLU 40
0.0084
ASN 41
0.0091
VAL 42
0.0099
THR 43
0.0098
ARG 44
0.0094
LYS 45
0.0091
THR 46
0.0087
PHE 47
0.0083
ARG 48
0.0050
TYR 49
0.0039
GLY 50
0.0033
ALA 51
0.0043
LEU 52
0.0058
PRO 53
0.0075
GLY 54
0.0069
SER 55
0.0057
GLU 56
0.0065
MET 57
0.0070
ASP 58
0.0082
VAL 59
0.0083
TYR 60
0.0093
TYR 61
0.0096
PRO 62
0.0099
SER 63
0.0105
SER 64
0.0105
THR 65
0.0102
PRO 66
0.0115
SER 67
0.0111
GLY 68
0.0113
LYS 69
0.0102
ALA 70
0.0094
PRO 71
0.0085
VAL 72
0.0079
LEU 73
0.0082
ALA 74
0.0079
PHE 75
0.0083
VAL 76
0.0081
HIS 77
0.0085
GLY 78
0.0049
GLY 79
0.0049
ALA 80
0.0053
TYR 81
0.0053
VAL 82
0.0051
HIS 83
0.0048
GLY 84
0.0063
SER 85
0.0069
LYS 86
0.0067
THR 87
0.0051
HIS 88
0.0045
PRO 89
0.0053
PRO 90
0.0053
PRO 91
0.0052
GLY 92
0.0051
ASP 93
0.0048
LEU 94
0.0043
ILE 95
0.0047
TYR 96
0.0073
LYS 97
0.0074
ASN 98
0.0074
VAL 99
0.0073
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0087
TYR 103
0.0087
ALA 104
0.0085
SER 105
0.0084
GLN 106
0.0086
GLY 107
0.0085
PHE 108
0.0087
VAL 109
0.0083
THR 110
0.0083
VAL 111
0.0079
ILE 112
0.0080
PRO 113
0.0076
ASP 114
0.0055
TYR 115
0.0041
ARG 116
0.0035
LYS 117
0.0038
LEU 118
0.0037
PRO 119
0.0043
GLY 120
0.0046
MET 121
0.0043
LYS 122
0.0049
TRP 123
0.0049
PRO 124
0.0043
ASP 125
0.0035
ALA 126
0.0056
PRO 127
0.0054
SER 128
0.0045
ASP 129
0.0048
ILE 130
0.0053
ALA 131
0.0046
SER 132
0.0056
ALA 133
0.0065
LEU 134
0.0065
THR 135
0.0056
PHE 136
0.0058
LEU 137
0.0065
VAL 138
0.0068
ALA 139
0.0062
HIS 140
0.0071
SER 141
0.0079
SER 142
0.0082
ASP 143
0.0086
VAL 144
0.0091
ASN 145
0.0094
ALA 146
0.0099
SER 147
0.0105
ALA 148
0.0103
PRO 149
0.0108
THR 150
0.0102
ALA 151
0.0095
ALA 152
0.0093
ASP 153
0.0092
VAL 154
0.0088
GLN 155
0.0089
ASN 156
0.0088
ILE 157
0.0089
PHE 158
0.0094
LEU 159
0.0094
VAL 160
0.0098
GLY 161
0.0099
HIS 162
0.0090
SER 163
0.0093
ALA 164
0.0087
GLY 165
0.0082
GLY 166
0.0087
ALA 167
0.0085
ILE 168
0.0081
ALA 169
0.0079
SER 170
0.0086
ASP 171
0.0082
VAL 172
0.0073
LEU 173
0.0079
LEU 174
0.0091
ALA 175
0.0080
PRO 176
0.0069
GLY 177
0.0057
LEU 178
0.0062
LEU 179
0.0063
PRO 180
0.0064
ALA 181
0.0069
ASN 182
0.0071
VAL 183
0.0075
ARG 184
0.0081
ARG 185
0.0085
SER 186
0.0089
VAL 187
0.0095
ARG 188
0.0101
GLY 189
0.0105
LEU 190
0.0107
ILE 191
0.0112
VAL 192
0.0104
PHE 193
0.0110
GLY 194
0.0115
GLY 195
0.0109
MET 196
0.0110
MET 197
0.0109
HIS 198
0.0114
TYR 199
0.0120
ARG 200
0.0132
GLY 201
0.0140
LEU 202
0.0130
GLU 203
0.0127
TYR 204
0.0080
PRO 205
0.0084
ILE 206
0.0073
PRO 207
0.0075
PRO 208
0.0077
PHE 209
0.0068
VAL 210
0.0068
LEU 211
0.0068
PRO 212
0.0068
GLY 213
0.0064
TYR 214
0.0058
TYR 215
0.0058
GLY 216
0.0097
THR 217
0.0117
ASP 218
0.0128
GLU 219
0.0117
ASP 220
0.0093
VAL 221
0.0102
ARG 222
0.0115
ALA 223
0.0096
HIS 224
0.0089
GLU 225
0.0105
PRO 226
0.0105
LEU 227
0.0119
GLY 228
0.0123
LEU 229
0.0107
LEU 230
0.0118
GLU 231
0.0131
SER 232
0.0117
ALA 233
0.0108
SER 234
0.0124
ASP 235
0.0141
GLU 236
0.0122
ILE 237
0.0111
VAL 238
0.0134
ARG 239
0.0138
GLY 240
0.0111
LEU 241
0.0112
PRO 242
0.0111
ASP 243
0.0120
VAL 244
0.0123
LEU 245
0.0128
MET 246
0.0126
VAL 247
0.0123
LEU 248
0.0127
SER 249
0.0125
GLU 250
0.0131
HIS 251
0.0133
ASP 252
0.0129
VAL 253
0.0132
ALA 254
0.0138
ALA 255
0.0134
MET 256
0.0127
ARG 257
0.0132
ALA 258
0.0153
ALA 259
0.0141
VAL 260
0.0136
THR 261
0.0147
ASP 262
0.0146
PHE 263
0.0133
ARG 264
0.0155
SER 265
0.0173
ALA 266
0.0165
LEU 267
0.0149
ALA 268
0.0164
GLU 269
0.0175
ARG 270
0.0162
THR 271
0.0159
GLY 272
0.0177
LYS 273
0.0172
ASP 274
0.0178
VAL 275
0.0165
PRO 276
0.0144
LEU 277
0.0143
LEU 278
0.0132
VAL 279
0.0132
ALA 280
0.0122
GLN 281
0.0123
GLY 282
0.0096
HIS 283
0.0095
ASN 284
0.0101
HIS 285
0.0101
ILE 286
0.0093
SER 287
0.0087
PRO 288
0.0087
HIS 289
0.0089
TYR 290
0.0085
ALA 291
0.0077
LEU 292
0.0076
SER 293
0.0070
SER 294
0.0082
GLY 295
0.0072
GLU 296
0.0089
GLY 297
0.0103
GLU 298
0.0093
GLU 299
0.0099
TRP 300
0.0111
GLY 301
0.0106
HIS 302
0.0104
ASP 303
0.0110
VAL 304
0.0110
ILE 305
0.0104
ARG 306
0.0115
TRP 307
0.0122
MET 308
0.0113
ARG 309
0.0109
ALA 310
0.0118
LYS 311
0.0119
LEU 312
0.0109
ALA 313
0.0117
SER 314
0.0133
GLY 315
0.0123
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.