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