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 = 0.0180
LEU 18
0.0045
ALA 19
0.0051
GLN 20
0.0061
VAL 21
0.0047
THR 22
0.0040
PHE 23
0.0056
ALA 24
0.0039
ASN 25
0.0035
GLU 26
0.0036
ALA 27
0.0041
ILE 28
0.0041
TYR 29
0.0037
PRO 30
0.0022
LEU 31
0.0028
LEU 32
0.0027
GLU 33
0.0024
LYS 34
0.0030
ARG 35
0.0033
ARG 36
0.0051
ALA 37
0.0062
GLU 38
0.0068
ILE 39
0.0061
GLU 40
0.0061
ASN 41
0.0073
VAL 42
0.0077
THR 43
0.0078
ARG 44
0.0080
LYS 45
0.0082
THR 46
0.0084
PHE 47
0.0085
ARG 48
0.0088
TYR 49
0.0088
GLY 50
0.0091
ALA 51
0.0093
LEU 52
0.0095
PRO 53
0.0096
GLY 54
0.0092
SER 55
0.0091
GLU 56
0.0089
MET 57
0.0088
ASP 58
0.0086
VAL 59
0.0084
TYR 60
0.0082
TYR 61
0.0083
PRO 62
0.0085
SER 63
0.0085
SER 64
0.0086
THR 65
0.0087
PRO 66
0.0088
SER 67
0.0087
GLY 68
0.0085
LYS 69
0.0086
ALA 70
0.0088
PRO 71
0.0090
VAL 72
0.0091
LEU 73
0.0092
ALA 74
0.0091
PHE 75
0.0093
VAL 76
0.0093
HIS 77
0.0093
GLY 78
0.0120
GLY 79
0.0117
ALA 80
0.0119
TYR 81
0.0099
VAL 82
0.0098
HIS 83
0.0103
GLY 84
0.0075
SER 85
0.0075
LYS 86
0.0076
THR 87
0.0076
HIS 88
0.0075
PRO 89
0.0075
PRO 90
0.0044
PRO 91
0.0047
GLY 92
0.0048
ASP 93
0.0049
LEU 94
0.0055
ILE 95
0.0052
TYR 96
0.0073
LYS 97
0.0071
ASN 98
0.0073
VAL 99
0.0074
GLY 100
0.0070
ALA 101
0.0070
PHE 102
0.0081
TYR 103
0.0081
ALA 104
0.0080
SER 105
0.0081
GLN 106
0.0082
GLY 107
0.0081
PHE 108
0.0086
VAL 109
0.0085
THR 110
0.0086
VAL 111
0.0086
ILE 112
0.0087
PRO 113
0.0087
ASP 114
0.0090
TYR 115
0.0086
ARG 116
0.0079
LYS 117
0.0084
LEU 118
0.0083
PRO 119
0.0077
GLY 120
0.0077
MET 121
0.0079
LYS 122
0.0089
TRP 123
0.0097
PRO 124
0.0094
ASP 125
0.0082
ALA 126
0.0097
PRO 127
0.0101
SER 128
0.0094
ASP 129
0.0091
ILE 130
0.0098
ALA 131
0.0097
SER 132
0.0095
ALA 133
0.0095
LEU 134
0.0096
THR 135
0.0093
PHE 136
0.0090
LEU 137
0.0091
VAL 138
0.0093
ALA 139
0.0090
HIS 140
0.0086
SER 141
0.0087
SER 142
0.0082
ASP 143
0.0082
VAL 144
0.0085
ASN 145
0.0083
ALA 146
0.0080
SER 147
0.0079
ALA 148
0.0082
PRO 149
0.0082
THR 150
0.0083
ALA 151
0.0083
ALA 152
0.0089
ASP 153
0.0090
VAL 154
0.0093
GLN 155
0.0095
ASN 156
0.0095
ILE 157
0.0097
PHE 158
0.0098
LEU 159
0.0100
VAL 160
0.0101
GLY 161
0.0103
HIS 162
0.0107
SER 163
0.0115
ALA 164
0.0118
GLY 165
0.0110
GLY 166
0.0110
ALA 167
0.0117
ILE 168
0.0113
ALA 169
0.0112
SER 170
0.0117
ASP 171
0.0115
VAL 172
0.0109
LEU 173
0.0113
LEU 174
0.0123
ALA 175
0.0119
PRO 176
0.0116
GLY 177
0.0109
LEU 178
0.0106
LEU 179
0.0105
PRO 180
0.0105
ALA 181
0.0106
ASN 182
0.0102
VAL 183
0.0102
ARG 184
0.0107
ARG 185
0.0106
SER 186
0.0100
VAL 187
0.0102
ARG 188
0.0100
GLY 189
0.0103
LEU 190
0.0106
ILE 191
0.0107
VAL 192
0.0103
PHE 193
0.0104
GLY 194
0.0114
GLY 195
0.0119
MET 196
0.0131
MET 197
0.0130
HIS 198
0.0144
TYR 199
0.0151
ARG 200
0.0161
GLY 201
0.0171
LEU 202
0.0164
GLU 203
0.0163
TYR 204
0.0152
PRO 205
0.0151
ILE 206
0.0130
PRO 207
0.0119
PRO 208
0.0118
PHE 209
0.0097
VAL 210
0.0117
LEU 211
0.0120
PRO 212
0.0111
GLY 213
0.0099
TYR 214
0.0101
TYR 215
0.0107
GLY 216
0.0118
THR 217
0.0138
ASP 218
0.0156
GLU 219
0.0154
ASP 220
0.0132
VAL 221
0.0138
ARG 222
0.0149
ALA 223
0.0141
HIS 224
0.0129
GLU 225
0.0133
PRO 226
0.0130
LEU 227
0.0143
GLY 228
0.0147
LEU 229
0.0137
LEU 230
0.0139
GLU 231
0.0149
SER 232
0.0146
ALA 233
0.0137
SER 234
0.0143
ASP 235
0.0144
GLU 236
0.0132
ILE 237
0.0128
VAL 238
0.0135
ARG 239
0.0130
GLY 240
0.0112
LEU 241
0.0112
PRO 242
0.0106
ASP 243
0.0105
VAL 244
0.0110
LEU 245
0.0110
MET 246
0.0100
VAL 247
0.0100
LEU 248
0.0104
SER 249
0.0108
GLU 250
0.0103
HIS 251
0.0116
ASP 252
0.0116
VAL 253
0.0132
ALA 254
0.0135
ALA 255
0.0144
MET 256
0.0130
ARG 257
0.0121
ALA 258
0.0143
ALA 259
0.0140
VAL 260
0.0133
THR 261
0.0137
ASP 262
0.0141
PHE 263
0.0135
ARG 264
0.0137
SER 265
0.0145
ALA 266
0.0146
LEU 267
0.0136
ALA 268
0.0137
GLU 269
0.0146
ARG 270
0.0143
THR 271
0.0133
GLY 272
0.0136
LYS 273
0.0128
ASP 274
0.0127
VAL 275
0.0125
PRO 276
0.0096
LEU 277
0.0101
LEU 278
0.0098
VAL 279
0.0104
ALA 280
0.0105
GLN 281
0.0106
GLY 282
0.0098
HIS 283
0.0096
ASN 284
0.0098
HIS 285
0.0096
ILE 286
0.0092
SER 287
0.0090
PRO 288
0.0079
HIS 289
0.0071
TYR 290
0.0069
ALA 291
0.0073
LEU 292
0.0068
SER 293
0.0064
SER 294
0.0067
GLY 295
0.0072
GLU 296
0.0082
GLY 297
0.0087
GLU 298
0.0078
GLU 299
0.0085
TRP 300
0.0091
GLY 301
0.0089
HIS 302
0.0089
ASP 303
0.0090
VAL 304
0.0089
ILE 305
0.0088
ARG 306
0.0090
TRP 307
0.0094
MET 308
0.0092
ARG 309
0.0086
ALA 310
0.0086
LYS 311
0.0090
LEU 312
0.0090
ALA 313
0.0087
SER 314
0.0090
GLY 315
0.0091
LEU 18
0.0048
ALA 19
0.0051
GLN 20
0.0063
VAL 21
0.0053
THR 22
0.0043
PHE 23
0.0058
ALA 24
0.0047
ASN 25
0.0045
GLU 26
0.0044
ALA 27
0.0048
ILE 28
0.0049
TYR 29
0.0048
PRO 30
0.0030
LEU 31
0.0035
LEU 32
0.0034
GLU 33
0.0031
LYS 34
0.0034
ARG 35
0.0037
ARG 36
0.0058
ALA 37
0.0070
GLU 38
0.0073
ILE 39
0.0067
GLU 40
0.0069
ASN 41
0.0080
VAL 42
0.0087
THR 43
0.0090
ARG 44
0.0094
LYS 45
0.0098
THR 46
0.0102
PHE 47
0.0104
ARG 48
0.0107
TYR 49
0.0106
GLY 50
0.0110
ALA 51
0.0114
LEU 52
0.0115
PRO 53
0.0115
GLY 54
0.0109
SER 55
0.0107
GLU 56
0.0105
MET 57
0.0102
ASP 58
0.0100
VAL 59
0.0098
TYR 60
0.0094
TYR 61
0.0095
PRO 62
0.0095
SER 63
0.0097
SER 64
0.0097
THR 65
0.0097
PRO 66
0.0097
SER 67
0.0097
GLY 68
0.0098
LYS 69
0.0098
ALA 70
0.0098
PRO 71
0.0099
VAL 72
0.0100
LEU 73
0.0101
ALA 74
0.0101
PHE 75
0.0101
VAL 76
0.0101
HIS 77
0.0101
GLY 78
0.0127
GLY 79
0.0120
ALA 80
0.0122
TYR 81
0.0101
VAL 82
0.0096
HIS 83
0.0103
GLY 84
0.0082
SER 85
0.0084
LYS 86
0.0086
THR 87
0.0086
HIS 88
0.0085
PRO 89
0.0085
PRO 90
0.0053
PRO 91
0.0054
GLY 92
0.0056
ASP 93
0.0058
LEU 94
0.0063
ILE 95
0.0061
TYR 96
0.0082
LYS 97
0.0081
ASN 98
0.0080
VAL 99
0.0081
GLY 100
0.0079
ALA 101
0.0078
PHE 102
0.0087
TYR 103
0.0087
ALA 104
0.0089
SER 105
0.0088
GLN 106
0.0087
GLY 107
0.0088
PHE 108
0.0094
VAL 109
0.0095
THR 110
0.0096
VAL 111
0.0097
ILE 112
0.0098
PRO 113
0.0099
ASP 114
0.0100
TYR 115
0.0094
ARG 116
0.0082
LYS 117
0.0084
LEU 118
0.0079
PRO 119
0.0071
GLY 120
0.0075
MET 121
0.0079
LYS 122
0.0090
TRP 123
0.0101
PRO 124
0.0100
ASP 125
0.0086
ALA 126
0.0105
PRO 127
0.0109
SER 128
0.0104
ASP 129
0.0102
ILE 130
0.0108
ALA 131
0.0108
SER 132
0.0110
ALA 133
0.0109
LEU 134
0.0109
THR 135
0.0108
PHE 136
0.0107
LEU 137
0.0107
VAL 138
0.0109
ALA 139
0.0108
HIS 140
0.0106
SER 141
0.0105
SER 142
0.0102
ASP 143
0.0103
VAL 144
0.0103
ASN 145
0.0100
ALA 146
0.0100
SER 147
0.0098
ALA 148
0.0099
PRO 149
0.0097
THR 150
0.0096
ALA 151
0.0097
ALA 152
0.0102
ASP 153
0.0102
VAL 154
0.0106
GLN 155
0.0106
ASN 156
0.0104
ILE 157
0.0105
PHE 158
0.0106
LEU 159
0.0107
VAL 160
0.0108
GLY 161
0.0109
HIS 162
0.0111
SER 163
0.0120
ALA 164
0.0124
GLY 165
0.0116
GLY 166
0.0115
ALA 167
0.0122
ILE 168
0.0120
ALA 169
0.0119
SER 170
0.0123
ASP 171
0.0122
VAL 172
0.0117
LEU 173
0.0120
LEU 174
0.0130
ALA 175
0.0126
PRO 176
0.0125
GLY 177
0.0119
LEU 178
0.0116
LEU 179
0.0116
PRO 180
0.0118
ALA 181
0.0117
ASN 182
0.0114
VAL 183
0.0115
ARG 184
0.0117
ARG 185
0.0114
SER 186
0.0109
VAL 187
0.0110
ARG 188
0.0106
GLY 189
0.0108
LEU 190
0.0111
ILE 191
0.0111
VAL 192
0.0106
PHE 193
0.0107
GLY 194
0.0118
GLY 195
0.0123
MET 196
0.0135
MET 197
0.0134
HIS 198
0.0150
TYR 199
0.0157
ARG 200
0.0169
GLY 201
0.0179
LEU 202
0.0171
GLU 203
0.0170
TYR 204
0.0156
PRO 205
0.0154
ILE 206
0.0131
PRO 207
0.0117
PRO 208
0.0116
PHE 209
0.0093
VAL 210
0.0116
LEU 211
0.0121
PRO 212
0.0109
GLY 213
0.0097
TYR 214
0.0101
TYR 215
0.0109
GLY 216
0.0119
THR 217
0.0141
ASP 218
0.0160
GLU 219
0.0160
ASP 220
0.0138
VAL 221
0.0142
ARG 222
0.0155
ALA 223
0.0147
HIS 224
0.0135
GLU 225
0.0138
PRO 226
0.0136
LEU 227
0.0149
GLY 228
0.0153
LEU 229
0.0144
LEU 230
0.0145
GLU 231
0.0155
SER 232
0.0153
ALA 233
0.0144
SER 234
0.0151
ASP 235
0.0150
GLU 236
0.0139
ILE 237
0.0135
VAL 238
0.0140
ARG 239
0.0135
GLY 240
0.0117
LEU 241
0.0117
PRO 242
0.0110
ASP 243
0.0108
VAL 244
0.0113
LEU 245
0.0112
MET 246
0.0099
VAL 247
0.0099
LEU 248
0.0105
SER 249
0.0108
GLU 250
0.0104
HIS 251
0.0118
ASP 252
0.0119
VAL 253
0.0135
ALA 254
0.0140
ALA 255
0.0148
MET 256
0.0133
ARG 257
0.0124
ALA 258
0.0147
ALA 259
0.0144
VAL 260
0.0137
THR 261
0.0141
ASP 262
0.0145
PHE 263
0.0139
ARG 264
0.0140
SER 265
0.0148
ALA 266
0.0150
LEU 267
0.0140
ALA 268
0.0140
GLU 269
0.0149
ARG 270
0.0146
THR 271
0.0136
GLY 272
0.0138
LYS 273
0.0129
ASP 274
0.0128
VAL 275
0.0126
PRO 276
0.0095
LEU 277
0.0101
LEU 278
0.0098
VAL 279
0.0104
ALA 280
0.0106
GLN 281
0.0107
GLY 282
0.0100
HIS 283
0.0098
ASN 284
0.0101
HIS 285
0.0100
ILE 286
0.0096
SER 287
0.0094
PRO 288
0.0083
HIS 289
0.0077
TYR 290
0.0076
ALA 291
0.0078
LEU 292
0.0073
SER 293
0.0069
SER 294
0.0073
GLY 295
0.0075
GLU 296
0.0084
GLY 297
0.0089
GLU 298
0.0082
GLU 299
0.0087
TRP 300
0.0092
GLY 301
0.0092
HIS 302
0.0090
ASP 303
0.0090
VAL 304
0.0091
ILE 305
0.0090
ARG 306
0.0091
TRP 307
0.0095
MET 308
0.0096
ARG 309
0.0088
ALA 310
0.0087
LYS 311
0.0092
LEU 312
0.0095
ALA 313
0.0091
SER 314
0.0092
GLY 315
0.0095
LEU 18
0.0046
ALA 19
0.0050
GLN 20
0.0063
VAL 21
0.0052
THR 22
0.0042
PHE 23
0.0058
ALA 24
0.0048
ASN 25
0.0045
GLU 26
0.0044
ALA 27
0.0048
ILE 28
0.0050
TYR 29
0.0048
PRO 30
0.0033
LEU 31
0.0038
LEU 32
0.0037
GLU 33
0.0034
LYS 34
0.0037
ARG 35
0.0040
ARG 36
0.0059
ALA 37
0.0069
GLU 38
0.0073
ILE 39
0.0067
GLU 40
0.0069
ASN 41
0.0080
VAL 42
0.0085
THR 43
0.0087
ARG 44
0.0092
LYS 45
0.0096
THR 46
0.0101
PHE 47
0.0103
ARG 48
0.0107
TYR 49
0.0106
GLY 50
0.0112
ALA 51
0.0116
LEU 52
0.0118
PRO 53
0.0117
GLY 54
0.0111
SER 55
0.0109
GLU 56
0.0105
MET 57
0.0102
ASP 58
0.0099
VAL 59
0.0096
TYR 60
0.0092
TYR 61
0.0092
PRO 62
0.0091
SER 63
0.0092
SER 64
0.0091
THR 65
0.0091
PRO 66
0.0090
SER 67
0.0091
GLY 68
0.0092
LYS 69
0.0093
ALA 70
0.0094
PRO 71
0.0095
VAL 72
0.0098
LEU 73
0.0100
ALA 74
0.0100
PHE 75
0.0101
VAL 76
0.0102
HIS 77
0.0103
GLY 78
0.0128
GLY 79
0.0122
ALA 80
0.0124
TYR 81
0.0104
VAL 82
0.0099
HIS 83
0.0105
GLY 84
0.0084
SER 85
0.0085
LYS 86
0.0086
THR 87
0.0086
HIS 88
0.0085
PRO 89
0.0086
PRO 90
0.0053
PRO 91
0.0054
GLY 92
0.0056
ASP 93
0.0058
LEU 94
0.0063
ILE 95
0.0061
TYR 96
0.0083
LYS 97
0.0080
ASN 98
0.0080
VAL 99
0.0080
GLY 100
0.0078
ALA 101
0.0076
PHE 102
0.0086
TYR 103
0.0086
ALA 104
0.0086
SER 105
0.0085
GLN 106
0.0084
GLY 107
0.0084
PHE 108
0.0091
VAL 109
0.0093
THR 110
0.0094
VAL 111
0.0096
ILE 112
0.0098
PRO 113
0.0099
ASP 114
0.0102
TYR 115
0.0096
ARG 116
0.0085
LYS 117
0.0088
LEU 118
0.0083
PRO 119
0.0074
GLY 120
0.0078
MET 121
0.0083
LYS 122
0.0094
TRP 123
0.0105
PRO 124
0.0104
ASP 125
0.0090
ALA 126
0.0108
PRO 127
0.0111
SER 128
0.0106
ASP 129
0.0104
ILE 130
0.0109
ALA 131
0.0109
SER 132
0.0111
ALA 133
0.0109
LEU 134
0.0109
THR 135
0.0109
PHE 136
0.0106
LEU 137
0.0105
VAL 138
0.0107
ALA 139
0.0107
HIS 140
0.0104
SER 141
0.0102
SER 142
0.0099
ASP 143
0.0100
VAL 144
0.0100
ASN 145
0.0096
ALA 146
0.0096
SER 147
0.0093
ALA 148
0.0094
PRO 149
0.0092
THR 150
0.0091
ALA 151
0.0093
ALA 152
0.0098
ASP 153
0.0099
VAL 154
0.0103
GLN 155
0.0104
ASN 156
0.0101
ILE 157
0.0104
PHE 158
0.0104
LEU 159
0.0107
VAL 160
0.0108
GLY 161
0.0110
HIS 162
0.0112
SER 163
0.0122
ALA 164
0.0126
GLY 165
0.0117
GLY 166
0.0116
ALA 167
0.0124
ILE 168
0.0122
ALA 169
0.0120
SER 170
0.0125
ASP 171
0.0124
VAL 172
0.0119
LEU 173
0.0122
LEU 174
0.0132
ALA 175
0.0129
PRO 176
0.0128
GLY 177
0.0122
LEU 178
0.0119
LEU 179
0.0117
PRO 180
0.0120
ALA 181
0.0118
ASN 182
0.0114
VAL 183
0.0115
ARG 184
0.0117
ARG 185
0.0114
SER 186
0.0108
VAL 187
0.0109
ARG 188
0.0105
GLY 189
0.0107
LEU 190
0.0111
ILE 191
0.0111
VAL 192
0.0107
PHE 193
0.0108
GLY 194
0.0119
GLY 195
0.0124
MET 196
0.0137
MET 197
0.0136
HIS 198
0.0151
TYR 199
0.0159
ARG 200
0.0171
GLY 201
0.0180
LEU 202
0.0172
GLU 203
0.0171
TYR 204
0.0157
PRO 205
0.0155
ILE 206
0.0133
PRO 207
0.0119
PRO 208
0.0119
PHE 209
0.0097
VAL 210
0.0119
LEU 211
0.0125
PRO 212
0.0114
GLY 213
0.0101
TYR 214
0.0105
TYR 215
0.0114
GLY 216
0.0125
THR 217
0.0148
ASP 218
0.0166
GLU 219
0.0167
ASP 220
0.0143
VAL 221
0.0147
ARG 222
0.0159
ALA 223
0.0152
HIS 224
0.0139
GLU 225
0.0142
PRO 226
0.0138
LEU 227
0.0151
GLY 228
0.0157
LEU 229
0.0147
LEU 230
0.0148
GLU 231
0.0158
SER 232
0.0156
ALA 233
0.0147
SER 234
0.0154
ASP 235
0.0152
GLU 236
0.0141
ILE 237
0.0137
VAL 238
0.0142
ARG 239
0.0136
GLY 240
0.0118
LEU 241
0.0118
PRO 242
0.0110
ASP 243
0.0108
VAL 244
0.0113
LEU 245
0.0112
MET 246
0.0099
VAL 247
0.0100
LEU 248
0.0106
SER 249
0.0109
GLU 250
0.0105
HIS 251
0.0120
ASP 252
0.0120
VAL 253
0.0137
ALA 254
0.0142
ALA 255
0.0150
MET 256
0.0135
ARG 257
0.0125
ALA 258
0.0149
ALA 259
0.0145
VAL 260
0.0138
THR 261
0.0142
ASP 262
0.0147
PHE 263
0.0141
ARG 264
0.0141
SER 265
0.0150
ALA 266
0.0152
LEU 267
0.0141
ALA 268
0.0140
GLU 269
0.0150
ARG 270
0.0148
THR 271
0.0138
GLY 272
0.0139
LYS 273
0.0129
ASP 274
0.0128
VAL 275
0.0126
PRO 276
0.0095
LEU 277
0.0101
LEU 278
0.0099
VAL 279
0.0105
ALA 280
0.0107
GLN 281
0.0109
GLY 282
0.0101
HIS 283
0.0100
ASN 284
0.0103
HIS 285
0.0101
ILE 286
0.0097
SER 287
0.0095
PRO 288
0.0084
HIS 289
0.0078
TYR 290
0.0077
ALA 291
0.0079
LEU 292
0.0074
SER 293
0.0070
SER 294
0.0074
GLY 295
0.0076
GLU 296
0.0085
GLY 297
0.0090
GLU 298
0.0083
GLU 299
0.0087
TRP 300
0.0093
GLY 301
0.0092
HIS 302
0.0089
ASP 303
0.0090
VAL 304
0.0091
ILE 305
0.0089
ARG 306
0.0089
TRP 307
0.0094
MET 308
0.0094
ARG 309
0.0086
ALA 310
0.0085
LYS 311
0.0090
LEU 312
0.0092
ALA 313
0.0087
SER 314
0.0089
GLY 315
0.0092
LEU 18
0.0046
ALA 19
0.0050
GLN 20
0.0060
VAL 21
0.0047
THR 22
0.0041
PHE 23
0.0056
ALA 24
0.0038
ASN 25
0.0035
GLU 26
0.0036
ALA 27
0.0040
ILE 28
0.0041
TYR 29
0.0038
PRO 30
0.0021
LEU 31
0.0027
LEU 32
0.0026
GLU 33
0.0024
LYS 34
0.0029
ARG 35
0.0032
ARG 36
0.0051
ALA 37
0.0063
GLU 38
0.0068
ILE 39
0.0061
GLU 40
0.0061
ASN 41
0.0074
VAL 42
0.0079
THR 43
0.0079
ARG 44
0.0081
LYS 45
0.0083
THR 46
0.0085
PHE 47
0.0086
ARG 48
0.0087
TYR 49
0.0087
GLY 50
0.0089
ALA 51
0.0090
LEU 52
0.0092
PRO 53
0.0093
GLY 54
0.0090
SER 55
0.0089
GLU 56
0.0088
MET 57
0.0088
ASP 58
0.0087
VAL 59
0.0085
TYR 60
0.0084
TYR 61
0.0086
PRO 62
0.0088
SER 63
0.0089
SER 64
0.0090
THR 65
0.0091
PRO 66
0.0093
SER 67
0.0091
GLY 68
0.0089
LYS 69
0.0090
ALA 70
0.0091
PRO 71
0.0092
VAL 72
0.0092
LEU 73
0.0094
ALA 74
0.0092
PHE 75
0.0093
VAL 76
0.0093
HIS 77
0.0093
GLY 78
0.0119
GLY 79
0.0116
ALA 80
0.0118
TYR 81
0.0097
VAL 82
0.0096
HIS 83
0.0103
GLY 84
0.0075
SER 85
0.0075
LYS 86
0.0076
THR 87
0.0076
HIS 88
0.0076
PRO 89
0.0075
PRO 90
0.0045
PRO 91
0.0048
GLY 92
0.0048
ASP 93
0.0050
LEU 94
0.0056
ILE 95
0.0053
TYR 96
0.0074
LYS 97
0.0072
ASN 98
0.0074
VAL 99
0.0074
GLY 100
0.0071
ALA 101
0.0071
PHE 102
0.0082
TYR 103
0.0082
ALA 104
0.0082
SER 105
0.0083
GLN 106
0.0084
GLY 107
0.0084
PHE 108
0.0088
VAL 109
0.0087
THR 110
0.0087
VAL 111
0.0087
ILE 112
0.0087
PRO 113
0.0087
ASP 114
0.0088
TYR 115
0.0084
ARG 116
0.0076
LYS 117
0.0082
LEU 118
0.0081
PRO 119
0.0075
GLY 120
0.0075
MET 121
0.0076
LYS 122
0.0085
TRP 123
0.0094
PRO 124
0.0091
ASP 125
0.0078
ALA 126
0.0095
PRO 127
0.0099
SER 128
0.0092
ASP 129
0.0089
ILE 130
0.0096
ALA 131
0.0096
SER 132
0.0094
ALA 133
0.0094
LEU 134
0.0096
THR 135
0.0093
PHE 136
0.0089
LEU 137
0.0091
VAL 138
0.0094
ALA 139
0.0090
HIS 140
0.0087
SER 141
0.0088
SER 142
0.0083
ASP 143
0.0083
VAL 144
0.0086
ASN 145
0.0085
ALA 146
0.0082
SER 147
0.0081
ALA 148
0.0085
PRO 149
0.0086
THR 150
0.0086
ALA 151
0.0086
ALA 152
0.0091
ASP 153
0.0093
VAL 154
0.0095
GLN 155
0.0097
ASN 156
0.0097
ILE 157
0.0098
PHE 158
0.0100
LEU 159
0.0101
VAL 160
0.0102
GLY 161
0.0103
HIS 162
0.0107
SER 163
0.0115
ALA 164
0.0118
GLY 165
0.0110
GLY 166
0.0110
ALA 167
0.0116
ILE 168
0.0112
ALA 169
0.0112
SER 170
0.0117
ASP 171
0.0114
VAL 172
0.0108
LEU 173
0.0113
LEU 174
0.0122
ALA 175
0.0117
PRO 176
0.0115
GLY 177
0.0107
LEU 178
0.0104
LEU 179
0.0104
PRO 180
0.0104
ALA 181
0.0106
ASN 182
0.0102
VAL 183
0.0103
ARG 184
0.0108
ARG 185
0.0107
SER 186
0.0101
VAL 187
0.0103
ARG 188
0.0102
GLY 189
0.0105
LEU 190
0.0108
ILE 191
0.0108
VAL 192
0.0104
PHE 193
0.0105
GLY 194
0.0115
GLY 195
0.0119
MET 196
0.0131
MET 197
0.0130
HIS 198
0.0144
TYR 199
0.0151
ARG 200
0.0162
GLY 201
0.0171
LEU 202
0.0164
GLU 203
0.0164
TYR 204
0.0152
PRO 205
0.0152
ILE 206
0.0130
PRO 207
0.0119
PRO 208
0.0117
PHE 209
0.0095
VAL 210
0.0115
LEU 211
0.0118
PRO 212
0.0107
GLY 213
0.0096
TYR 214
0.0098
TYR 215
0.0104
GLY 216
0.0114
THR 217
0.0134
ASP 218
0.0152
GLU 219
0.0150
ASP 220
0.0129
VAL 221
0.0135
ARG 222
0.0147
ALA 223
0.0139
HIS 224
0.0127
GLU 225
0.0132
PRO 226
0.0130
LEU 227
0.0143
GLY 228
0.0146
LEU 229
0.0137
LEU 230
0.0140
GLU 231
0.0150
SER 232
0.0145
ALA 233
0.0137
SER 234
0.0143
ASP 235
0.0145
GLU 236
0.0133
ILE 237
0.0129
VAL 238
0.0136
ARG 239
0.0132
GLY 240
0.0113
LEU 241
0.0114
PRO 242
0.0107
ASP 243
0.0108
VAL 244
0.0112
LEU 245
0.0112
MET 246
0.0102
VAL 247
0.0101
LEU 248
0.0106
SER 249
0.0108
GLU 250
0.0103
HIS 251
0.0116
ASP 252
0.0117
VAL 253
0.0132
ALA 254
0.0137
ALA 255
0.0145
MET 256
0.0131
ARG 257
0.0123
ALA 258
0.0145
ALA 259
0.0141
VAL 260
0.0135
THR 261
0.0139
ASP 262
0.0143
PHE 263
0.0137
ARG 264
0.0139
SER 265
0.0148
ALA 266
0.0149
LEU 267
0.0138
ALA 268
0.0140
GLU 269
0.0149
ARG 270
0.0145
THR 271
0.0136
GLY 272
0.0140
LYS 273
0.0131
ASP 274
0.0131
VAL 275
0.0128
PRO 276
0.0098
LEU 277
0.0103
LEU 278
0.0100
VAL 279
0.0105
ALA 280
0.0106
GLN 281
0.0107
GLY 282
0.0098
HIS 283
0.0096
ASN 284
0.0097
HIS 285
0.0095
ILE 286
0.0090
SER 287
0.0089
PRO 288
0.0078
HIS 289
0.0071
TYR 290
0.0069
ALA 291
0.0073
LEU 292
0.0068
SER 293
0.0064
SER 294
0.0067
GLY 295
0.0072
GLU 296
0.0082
GLY 297
0.0087
GLU 298
0.0078
GLU 299
0.0085
TRP 300
0.0091
GLY 301
0.0090
HIS 302
0.0090
ASP 303
0.0091
VAL 304
0.0090
ILE 305
0.0089
ARG 306
0.0092
TRP 307
0.0096
MET 308
0.0095
ARG 309
0.0088
ALA 310
0.0089
LYS 311
0.0093
LEU 312
0.0093
ALA 313
0.0091
SER 314
0.0093
GLY 315
0.0093
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.