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 = 0.0192
LEU 18
0.0039
ALA 19
0.0042
GLN 20
0.0037
VAL 21
0.0043
THR 22
0.0054
PHE 23
0.0056
ALA 24
0.0058
ASN 25
0.0066
GLU 26
0.0075
ALA 27
0.0076
ILE 28
0.0078
TYR 29
0.0081
PRO 30
0.0096
LEU 31
0.0100
LEU 32
0.0098
GLU 33
0.0106
LYS 34
0.0119
ARG 35
0.0119
ARG 36
0.0115
ALA 37
0.0129
GLU 38
0.0129
ILE 39
0.0113
GLU 40
0.0115
ASN 41
0.0130
VAL 42
0.0124
THR 43
0.0125
ARG 44
0.0109
LYS 45
0.0103
THR 46
0.0088
PHE 47
0.0085
ARG 48
0.0072
TYR 49
0.0074
GLY 50
0.0064
ALA 51
0.0054
LEU 52
0.0042
PRO 53
0.0037
GLY 54
0.0043
SER 55
0.0053
GLU 56
0.0063
MET 57
0.0074
ASP 58
0.0083
VAL 59
0.0098
TYR 60
0.0108
TYR 61
0.0124
PRO 62
0.0135
SER 63
0.0148
SER 64
0.0159
THR 65
0.0162
PRO 66
0.0178
SER 67
0.0176
GLY 68
0.0167
LYS 69
0.0154
ALA 70
0.0142
PRO 71
0.0133
VAL 72
0.0117
LEU 73
0.0103
ALA 74
0.0090
PHE 75
0.0076
VAL 76
0.0063
HIS 77
0.0051
GLY 78
0.0040
GLY 79
0.0030
ALA 80
0.0031
SER 81
0.0033
VAL 82
0.0028
HIS 83
0.0029
GLY 84
0.0037
SER 85
0.0046
LYS 86
0.0060
THR 87
0.0065
HIS 88
0.0060
PRO 89
0.0068
PRO 90
0.0083
PRO 91
0.0087
GLY 92
0.0075
ASP 93
0.0079
LEU 94
0.0084
ILE 95
0.0070
TYR 96
0.0071
LYS 97
0.0086
ASN 98
0.0090
VAL 99
0.0085
GLY 100
0.0094
ALA 101
0.0107
PHE 102
0.0106
TYR 103
0.0109
ALA 104
0.0119
SER 105
0.0128
GLN 106
0.0128
GLY 107
0.0136
PHE 108
0.0123
VAL 109
0.0118
THR 110
0.0102
VAL 111
0.0091
ILE 112
0.0075
PRO 113
0.0065
ASP 114
0.0051
TYR 115
0.0045
ARG 116
0.0036
LYS 117
0.0030
LEU 118
0.0033
PRO 119
0.0037
GLY 120
0.0038
MET 121
0.0042
LYS 122
0.0054
TRP 123
0.0063
PRO 124
0.0068
ASP 125
0.0056
ALA 126
0.0052
PRO 127
0.0066
SER 128
0.0070
ASP 129
0.0061
ILE 130
0.0070
ALA 131
0.0083
SER 132
0.0079
ALA 133
0.0079
LEU 134
0.0093
THR 135
0.0099
PHE 136
0.0095
LEU 137
0.0104
VAL 138
0.0117
ALA 139
0.0116
HIS 140
0.0113
SER 141
0.0123
SER 142
0.0132
ASP 143
0.0119
VAL 144
0.0116
ASN 145
0.0132
ALA 146
0.0135
SER 147
0.0144
ALA 148
0.0139
PRO 149
0.0149
THR 150
0.0147
ALA 151
0.0143
ALA 152
0.0131
ASP 153
0.0139
VAL 154
0.0129
GLN 155
0.0139
ASN 156
0.0134
ILE 157
0.0117
PHE 158
0.0108
LEU 159
0.0093
VAL 160
0.0082
GLY 161
0.0067
HIS 162
0.0055
SER 163
0.0045
ALA 164
0.0044
GLY 165
0.0053
GLY 166
0.0063
ALA 167
0.0064
ILE 168
0.0063
ALA 169
0.0075
SER 170
0.0084
ASP 171
0.0083
VAL 172
0.0087
LEU 173
0.0102
LEU 174
0.0103
ALA 175
0.0099
PRO 176
0.0111
GLY 177
0.0109
LEU 178
0.0094
LEU 179
0.0103
PRO 180
0.0116
ALA 181
0.0131
ASN 182
0.0134
VAL 183
0.0119
ARG 184
0.0121
ARG 185
0.0136
SER 186
0.0131
VAL 187
0.0120
ARG 188
0.0128
GLY 189
0.0115
LEU 190
0.0100
ILE 191
0.0090
VAL 192
0.0077
PHE 193
0.0066
GLY 194
0.0055
GLY 195
0.0058
MET 196
0.0056
MET 197
0.0071
HIS 198
0.0075
TYR 199
0.0071
ARG 200
0.0085
GLY 201
0.0082
LEU 202
0.0066
GLU 203
0.0057
TYR 204
0.0044
PRO 205
0.0036
ILE 206
0.0038
PRO 207
0.0045
PRO 208
0.0058
PHE 209
0.0058
VAL 210
0.0048
LEU 211
0.0060
PRO 212
0.0070
GLY 213
0.0058
TYR 214
0.0055
TYR 215
0.0070
GLY 216
0.0079
THR 217
0.0092
ASP 218
0.0094
GLU 219
0.0104
ASP 220
0.0093
VAL 221
0.0083
ARG 222
0.0095
ALA 223
0.0101
HIS 224
0.0087
GLU 225
0.0079
PRO 226
0.0084
LEU 227
0.0094
GLY 228
0.0102
LEU 229
0.0103
LEU 230
0.0110
GLU 231
0.0120
SER 232
0.0125
ALA 233
0.0125
SER 234
0.0140
ASP 235
0.0150
GLU 236
0.0149
ILE 237
0.0132
VAL 238
0.0134
ARG 239
0.0147
GLY 240
0.0138
LEU 241
0.0126
PRO 242
0.0126
ASP 243
0.0125
VAL 244
0.0109
LEU 245
0.0101
MET 246
0.0087
VAL 247
0.0076
LEU 248
0.0063
SER 249
0.0055
GLU 250
0.0053
HIS 251
0.0040
ASP 252
0.0040
VAL 253
0.0035
ALA 254
0.0043
ALA 255
0.0051
MET 256
0.0050
ARG 257
0.0056
ALA 258
0.0066
ALA 259
0.0070
VAL 260
0.0073
THR 261
0.0082
ASP 262
0.0090
PHE 263
0.0092
ARG 264
0.0098
SER 265
0.0108
ALA 266
0.0114
LEU 267
0.0115
ALA 268
0.0125
GLU 269
0.0134
ARG 270
0.0136
THR 271
0.0140
GLY 272
0.0149
LYS 273
0.0141
ASP 274
0.0130
VAL 275
0.0115
PRO 276
0.0109
LEU 277
0.0093
LEU 278
0.0089
VAL 279
0.0075
ALA 280
0.0072
GLN 281
0.0069
GLY 282
0.0061
HIS 283
0.0055
ASN 284
0.0042
HIS 285
0.0039
ILE 286
0.0043
SER 287
0.0055
PRO 288
0.0063
HIS 289
0.0066
TYR 290
0.0068
ALA 291
0.0079
LEU 292
0.0088
SER 293
0.0101
SER 294
0.0098
GLY 295
0.0108
GLU 296
0.0096
GLY 297
0.0085
GLU 298
0.0094
GLU 299
0.0098
TRP 300
0.0089
GLY 301
0.0095
HIS 302
0.0110
ASP 303
0.0108
VAL 304
0.0104
ILE 305
0.0117
ARG 306
0.0127
TRP 307
0.0123
MET 308
0.0125
ARG 309
0.0140
ALA 310
0.0145
LYS 311
0.0142
LEU 312
0.0149
ALA 313
0.0163
SER 314
0.0165
GLY 315
0.0163
LEU 18
0.0062
ALA 19
0.0075
GLN 20
0.0084
VAL 21
0.0075
THR 22
0.0079
PHE 23
0.0094
ALA 24
0.0094
ASN 25
0.0088
GLU 26
0.0100
ALA 27
0.0113
ILE 28
0.0112
TYR 29
0.0102
PRO 30
0.0115
LEU 31
0.0125
LEU 32
0.0114
GLU 33
0.0115
LYS 34
0.0131
ARG 35
0.0128
ARG 36
0.0115
ALA 37
0.0123
GLU 38
0.0128
ILE 39
0.0113
GLU 40
0.0104
ASN 41
0.0115
VAL 42
0.0111
THR 43
0.0101
ARG 44
0.0086
LYS 45
0.0073
THR 46
0.0059
PHE 47
0.0055
ARG 48
0.0046
TYR 49
0.0058
GLY 50
0.0053
ALA 51
0.0046
LEU 52
0.0045
PRO 53
0.0034
GLY 54
0.0035
SER 55
0.0045
GLU 56
0.0047
MET 57
0.0061
ASP 58
0.0069
VAL 59
0.0082
TYR 60
0.0096
TYR 61
0.0108
PRO 62
0.0124
SER 63
0.0130
SER 64
0.0140
THR 65
0.0149
PRO 66
0.0163
SER 67
0.0155
GLY 68
0.0140
LYS 69
0.0134
ALA 70
0.0133
PRO 71
0.0131
VAL 72
0.0116
LEU 73
0.0112
ALA 74
0.0098
PHE 75
0.0092
VAL 76
0.0082
HIS 77
0.0074
GLY 78
0.0071
GLY 79
0.0058
ALA 80
0.0061
SER 81
0.0057
VAL 82
0.0043
HIS 83
0.0043
GLY 84
0.0050
SER 85
0.0050
LYS 86
0.0060
THR 87
0.0062
HIS 88
0.0058
PRO 89
0.0057
PRO 90
0.0071
PRO 91
0.0080
GLY 92
0.0075
ASP 93
0.0074
LEU 94
0.0087
ILE 95
0.0080
TYR 96
0.0082
LYS 97
0.0088
ASN 98
0.0101
VAL 99
0.0101
GLY 100
0.0099
ALA 101
0.0111
PHE 102
0.0121
TYR 103
0.0122
ALA 104
0.0120
SER 105
0.0134
GLN 106
0.0141
GLY 107
0.0139
PHE 108
0.0126
VAL 109
0.0111
THR 110
0.0102
VAL 111
0.0087
ILE 112
0.0077
PRO 113
0.0065
ASP 114
0.0052
TYR 115
0.0054
ARG 116
0.0049
LYS 117
0.0046
LEU 118
0.0047
PRO 119
0.0046
GLY 120
0.0054
MET 121
0.0061
LYS 122
0.0074
TRP 123
0.0085
PRO 124
0.0089
ASP 125
0.0075
ALA 126
0.0070
PRO 127
0.0085
SER 128
0.0084
ASP 129
0.0070
ILE 130
0.0079
ALA 131
0.0091
SER 132
0.0079
ALA 133
0.0075
LEU 134
0.0091
THR 135
0.0092
PHE 136
0.0079
LEU 137
0.0087
VAL 138
0.0100
ALA 139
0.0091
HIS 140
0.0080
SER 141
0.0092
SER 142
0.0088
ASP 143
0.0074
VAL 144
0.0081
ASN 145
0.0093
ALA 146
0.0085
SER 147
0.0093
ALA 148
0.0100
PRO 149
0.0116
THR 150
0.0120
ALA 151
0.0115
ALA 152
0.0112
ASP 153
0.0124
VAL 154
0.0116
GLN 155
0.0131
ASN 156
0.0135
ILE 157
0.0123
PHE 158
0.0124
LEU 159
0.0112
VAL 160
0.0109
GLY 161
0.0098
HIS 162
0.0093
SER 163
0.0087
ALA 164
0.0079
GLY 165
0.0083
GLY 166
0.0098
ALA 167
0.0098
ILE 168
0.0090
ALA 169
0.0100
SER 170
0.0113
ASP 171
0.0108
VAL 172
0.0106
LEU 173
0.0123
LEU 174
0.0128
ALA 175
0.0121
PRO 176
0.0130
GLY 177
0.0123
LEU 178
0.0108
LEU 179
0.0112
PRO 180
0.0118
ALA 181
0.0134
ASN 182
0.0129
VAL 183
0.0118
ARG 184
0.0129
ARG 185
0.0141
SER 186
0.0131
VAL 187
0.0130
ARG 188
0.0143
GLY 189
0.0140
LEU 190
0.0129
ILE 191
0.0126
VAL 192
0.0118
PHE 193
0.0112
GLY 194
0.0107
GLY 195
0.0102
MET 196
0.0096
MET 197
0.0111
HIS 198
0.0111
TYR 199
0.0102
ARG 200
0.0116
GLY 201
0.0111
LEU 202
0.0100
GLU 203
0.0085
TYR 204
0.0077
PRO 205
0.0065
ILE 206
0.0057
PRO 207
0.0047
PRO 208
0.0057
PHE 209
0.0057
VAL 210
0.0061
LEU 211
0.0076
PRO 212
0.0079
GLY 213
0.0069
TYR 214
0.0074
TYR 215
0.0090
GLY 216
0.0094
THR 217
0.0105
ASP 218
0.0109
GLU 219
0.0123
ASP 220
0.0113
VAL 221
0.0105
ARG 222
0.0120
ALA 223
0.0126
HIS 224
0.0113
GLU 225
0.0109
PRO 226
0.0117
LEU 227
0.0130
GLY 228
0.0132
LEU 229
0.0131
LEU 230
0.0143
GLU 231
0.0153
SER 232
0.0153
ALA 233
0.0152
SER 234
0.0164
ASP 235
0.0176
GLU 236
0.0169
ILE 237
0.0154
VAL 238
0.0161
ARG 239
0.0171
GLY 240
0.0157
LEU 241
0.0150
PRO 242
0.0149
ASP 243
0.0156
VAL 244
0.0147
LEU 245
0.0145
MET 246
0.0137
VAL 247
0.0131
LEU 248
0.0125
SER 249
0.0121
GLU 250
0.0131
HIS 251
0.0117
ASP 252
0.0108
VAL 253
0.0096
ALA 254
0.0103
ALA 255
0.0100
MET 256
0.0104
ARG 257
0.0118
ALA 258
0.0123
ALA 259
0.0119
VAL 260
0.0126
THR 261
0.0140
ASP 262
0.0141
PHE 263
0.0138
ARG 264
0.0149
SER 265
0.0161
ALA 266
0.0159
LEU 267
0.0158
ALA 268
0.0172
GLU 269
0.0180
ARG 270
0.0174
THR 271
0.0177
GLY 272
0.0192
LYS 273
0.0186
ASP 274
0.0182
VAL 275
0.0166
PRO 276
0.0164
LEU 277
0.0154
LEU 278
0.0150
VAL 279
0.0144
ALA 280
0.0136
GLN 281
0.0144
GLY 282
0.0136
HIS 283
0.0121
ASN 284
0.0106
HIS 285
0.0096
ILE 286
0.0089
SER 287
0.0102
PRO 288
0.0111
HIS 289
0.0101
TYR 290
0.0100
ALA 291
0.0116
LEU 292
0.0118
SER 293
0.0123
SER 294
0.0127
GLY 295
0.0143
GLU 296
0.0142
GLY 297
0.0138
GLU 298
0.0139
GLU 299
0.0151
TRP 300
0.0142
GLY 301
0.0136
HIS 302
0.0151
ASP 303
0.0156
VAL 304
0.0144
ILE 305
0.0148
ARG 306
0.0165
TRP 307
0.0161
MET 308
0.0152
ARG 309
0.0163
ALA 310
0.0176
LYS 311
0.0167
LEU 312
0.0164
ALA 313
0.0181
SER 314
0.0186
GLY 315
0.0177
LEU 18
0.0049
ALA 19
0.0059
GLN 20
0.0069
VAL 21
0.0062
THR 22
0.0065
PHE 23
0.0079
ALA 24
0.0081
ASN 25
0.0076
GLU 26
0.0086
ALA 27
0.0097
ILE 28
0.0099
TYR 29
0.0091
PRO 30
0.0103
LEU 31
0.0113
LEU 32
0.0105
GLU 33
0.0106
LYS 34
0.0122
ARG 35
0.0121
ARG 36
0.0109
ALA 37
0.0118
GLU 38
0.0123
ILE 39
0.0109
GLU 40
0.0102
ASN 41
0.0114
VAL 42
0.0111
THR 43
0.0104
ARG 44
0.0089
LYS 45
0.0078
THR 46
0.0064
PHE 47
0.0061
ARG 48
0.0052
TYR 49
0.0063
GLY 50
0.0056
ALA 51
0.0047
LEU 52
0.0045
PRO 53
0.0035
GLY 54
0.0037
SER 55
0.0048
GLU 56
0.0051
MET 57
0.0064
ASP 58
0.0071
VAL 59
0.0085
TYR 60
0.0097
TYR 61
0.0110
PRO 62
0.0126
SER 63
0.0132
SER 64
0.0143
THR 65
0.0151
PRO 66
0.0165
SER 67
0.0159
GLY 68
0.0145
LYS 69
0.0139
ALA 70
0.0135
PRO 71
0.0132
VAL 72
0.0117
LEU 73
0.0112
ALA 74
0.0098
PHE 75
0.0090
VAL 76
0.0080
HIS 77
0.0070
GLY 78
0.0066
GLY 79
0.0053
ALA 80
0.0056
SER 81
0.0055
VAL 82
0.0042
HIS 83
0.0040
GLY 84
0.0047
SER 85
0.0049
LYS 86
0.0060
THR 87
0.0060
HIS 88
0.0054
PRO 89
0.0053
PRO 90
0.0066
PRO 91
0.0073
GLY 92
0.0068
ASP 93
0.0070
LEU 94
0.0082
ILE 95
0.0075
TYR 96
0.0078
LYS 97
0.0085
ASN 98
0.0096
VAL 99
0.0096
GLY 100
0.0097
ALA 101
0.0108
PHE 102
0.0117
TYR 103
0.0118
ALA 104
0.0119
SER 105
0.0131
GLN 106
0.0138
GLY 107
0.0138
PHE 108
0.0125
VAL 109
0.0113
THR 110
0.0102
VAL 111
0.0089
ILE 112
0.0077
PRO 113
0.0067
ASP 114
0.0053
TYR 115
0.0055
ARG 116
0.0050
LYS 117
0.0047
LEU 118
0.0048
PRO 119
0.0048
GLY 120
0.0054
MET 121
0.0061
LYS 122
0.0074
TRP 123
0.0083
PRO 124
0.0088
ASP 125
0.0074
ALA 126
0.0070
PRO 127
0.0084
SER 128
0.0083
ASP 129
0.0071
ILE 130
0.0080
ALA 131
0.0091
SER 132
0.0081
ALA 133
0.0078
LEU 134
0.0093
THR 135
0.0094
PHE 136
0.0083
LEU 137
0.0092
VAL 138
0.0104
ALA 139
0.0097
HIS 140
0.0088
SER 141
0.0099
SER 142
0.0097
ASP 143
0.0083
VAL 144
0.0088
ASN 145
0.0102
ALA 146
0.0095
SER 147
0.0103
ALA 148
0.0108
PRO 149
0.0122
THR 150
0.0125
ALA 151
0.0121
ALA 152
0.0117
ASP 153
0.0128
VAL 154
0.0120
GLN 155
0.0134
ASN 156
0.0136
ILE 157
0.0123
PHE 158
0.0122
LEU 159
0.0110
VAL 160
0.0105
GLY 161
0.0093
HIS 162
0.0087
SER 163
0.0080
ALA 164
0.0074
GLY 165
0.0079
GLY 166
0.0093
ALA 167
0.0093
ILE 168
0.0087
ALA 169
0.0097
SER 170
0.0109
ASP 171
0.0105
VAL 172
0.0104
LEU 173
0.0120
LEU 174
0.0125
ALA 175
0.0118
PRO 176
0.0127
GLY 177
0.0121
LEU 178
0.0107
LEU 179
0.0112
PRO 180
0.0118
ALA 181
0.0133
ASN 182
0.0130
VAL 183
0.0119
ARG 184
0.0128
ARG 185
0.0140
SER 186
0.0132
VAL 187
0.0129
ARG 188
0.0141
GLY 189
0.0136
LEU 190
0.0124
ILE 191
0.0120
VAL 192
0.0111
PHE 193
0.0104
GLY 194
0.0097
GLY 195
0.0095
MET 196
0.0090
MET 197
0.0105
HIS 198
0.0105
TYR 199
0.0096
ARG 200
0.0109
GLY 201
0.0103
LEU 202
0.0092
GLU 203
0.0077
TYR 204
0.0069
PRO 205
0.0056
ILE 206
0.0052
PRO 207
0.0046
PRO 208
0.0057
PHE 209
0.0059
VAL 210
0.0060
LEU 211
0.0075
PRO 212
0.0079
GLY 213
0.0069
TYR 214
0.0073
TYR 215
0.0088
GLY 216
0.0093
THR 217
0.0104
ASP 218
0.0107
GLU 219
0.0119
ASP 220
0.0110
VAL 221
0.0102
ARG 222
0.0116
ALA 223
0.0122
HIS 224
0.0109
GLU 225
0.0105
PRO 226
0.0112
LEU 227
0.0124
GLY 228
0.0126
LEU 229
0.0126
LEU 230
0.0137
GLU 231
0.0146
SER 232
0.0147
ALA 233
0.0147
SER 234
0.0159
ASP 235
0.0170
GLU 236
0.0164
ILE 237
0.0149
VAL 238
0.0156
ARG 239
0.0166
GLY 240
0.0154
LEU 241
0.0146
PRO 242
0.0145
ASP 243
0.0151
VAL 244
0.0140
LEU 245
0.0137
MET 246
0.0128
VAL 247
0.0121
LEU 248
0.0113
SER 249
0.0108
GLU 250
0.0115
HIS 251
0.0100
ASP 252
0.0094
VAL 253
0.0083
ALA 254
0.0089
ALA 255
0.0089
MET 256
0.0094
ARG 257
0.0106
ALA 258
0.0111
ALA 259
0.0109
VAL 260
0.0116
THR 261
0.0128
ASP 262
0.0131
PHE 263
0.0129
ARG 264
0.0139
SER 265
0.0150
ALA 266
0.0149
LEU 267
0.0149
ALA 268
0.0162
GLU 269
0.0170
ARG 270
0.0166
THR 271
0.0169
GLY 272
0.0182
LYS 273
0.0177
ASP 274
0.0171
VAL 275
0.0156
PRO 276
0.0153
LEU 277
0.0142
LEU 278
0.0138
VAL 279
0.0130
ALA 280
0.0123
GLN 281
0.0128
GLY 282
0.0118
HIS 283
0.0106
ASN 284
0.0091
HIS 285
0.0084
ILE 286
0.0078
SER 287
0.0090
PRO 288
0.0100
HIS 289
0.0093
TYR 290
0.0090
ALA 291
0.0106
LEU 292
0.0110
SER 293
0.0116
SER 294
0.0116
GLY 295
0.0132
GLU 296
0.0129
GLY 297
0.0124
GLU 298
0.0128
GLU 299
0.0139
TRP 300
0.0131
GLY 301
0.0127
HIS 302
0.0142
ASP 303
0.0146
VAL 304
0.0136
ILE 305
0.0142
ARG 306
0.0157
TRP 307
0.0154
MET 308
0.0147
ARG 309
0.0159
ALA 310
0.0170
LYS 311
0.0163
LEU 312
0.0162
ALA 313
0.0177
SER 314
0.0182
GLY 315
0.0174
LEU 18
0.0040
ALA 19
0.0046
GLN 20
0.0048
VAL 21
0.0051
THR 22
0.0060
PHE 23
0.0066
ALA 24
0.0069
ASN 25
0.0074
GLU 26
0.0083
ALA 27
0.0087
ILE 28
0.0089
TYR 29
0.0089
PRO 30
0.0103
LEU 31
0.0109
LEU 32
0.0105
GLU 33
0.0111
LYS 34
0.0125
ARG 35
0.0124
ARG 36
0.0118
ALA 37
0.0130
GLU 38
0.0131
ILE 39
0.0116
GLU 40
0.0115
ASN 41
0.0129
VAL 42
0.0123
THR 43
0.0121
ARG 44
0.0105
LYS 45
0.0097
THR 46
0.0082
PHE 47
0.0077
ARG 48
0.0064
TYR 49
0.0066
GLY 50
0.0055
ALA 51
0.0044
LEU 52
0.0036
PRO 53
0.0033
GLY 54
0.0040
SER 55
0.0048
GLU 56
0.0058
MET 57
0.0070
ASP 58
0.0080
VAL 59
0.0095
TYR 60
0.0106
TYR 61
0.0121
PRO 62
0.0134
SER 63
0.0145
SER 64
0.0155
THR 65
0.0159
PRO 66
0.0174
SER 67
0.0170
GLY 68
0.0160
LYS 69
0.0148
ALA 70
0.0139
PRO 71
0.0131
VAL 72
0.0115
LEU 73
0.0104
ALA 74
0.0090
PHE 75
0.0079
VAL 76
0.0065
HIS 77
0.0056
GLY 78
0.0046
GLY 79
0.0035
ALA 80
0.0032
SER 81
0.0033
VAL 82
0.0027
HIS 83
0.0032
GLY 84
0.0042
SER 85
0.0048
LYS 86
0.0061
THR 87
0.0067
HIS 88
0.0063
PRO 89
0.0069
PRO 90
0.0083
PRO 91
0.0089
GLY 92
0.0078
ASP 93
0.0081
LEU 94
0.0088
ILE 95
0.0075
TYR 96
0.0076
LYS 97
0.0089
ASN 98
0.0095
VAL 99
0.0091
GLY 100
0.0097
ALA 101
0.0110
PHE 102
0.0112
TYR 103
0.0113
ALA 104
0.0120
SER 105
0.0131
GLN 106
0.0133
GLY 107
0.0137
PHE 108
0.0124
VAL 109
0.0116
THR 110
0.0102
VAL 111
0.0089
ILE 112
0.0075
PRO 113
0.0064
ASP 114
0.0051
TYR 115
0.0044
ARG 116
0.0034
LYS 117
0.0030
LEU 118
0.0031
PRO 119
0.0035
GLY 120
0.0037
MET 121
0.0039
LYS 122
0.0050
TRP 123
0.0058
PRO 124
0.0064
ASP 125
0.0052
ALA 126
0.0049
PRO 127
0.0063
SER 128
0.0065
ASP 129
0.0057
ILE 130
0.0067
ALA 131
0.0078
SER 132
0.0072
ALA 133
0.0074
LEU 134
0.0088
THR 135
0.0091
PHE 136
0.0086
LEU 137
0.0096
VAL 138
0.0108
ALA 139
0.0104
HIS 140
0.0101
SER 141
0.0112
SER 142
0.0118
ASP 143
0.0106
VAL 144
0.0106
ASN 145
0.0121
ALA 146
0.0122
SER 147
0.0131
ALA 148
0.0130
PRO 149
0.0142
THR 150
0.0140
ALA 151
0.0135
ALA 152
0.0125
ASP 153
0.0133
VAL 154
0.0122
GLN 155
0.0133
ASN 156
0.0131
ILE 157
0.0115
PHE 158
0.0109
LEU 159
0.0094
VAL 160
0.0086
GLY 161
0.0071
HIS 162
0.0062
SER 163
0.0051
ALA 164
0.0047
GLY 165
0.0056
GLY 166
0.0066
ALA 167
0.0065
ILE 168
0.0063
ALA 169
0.0075
SER 170
0.0083
ASP 171
0.0080
VAL 172
0.0084
LEU 173
0.0098
LEU 174
0.0099
ALA 175
0.0094
PRO 176
0.0104
GLY 177
0.0101
LEU 178
0.0088
LEU 179
0.0097
PRO 180
0.0107
ALA 181
0.0122
ASN 182
0.0124
VAL 183
0.0112
ARG 184
0.0115
ARG 185
0.0130
SER 186
0.0125
VAL 187
0.0116
ARG 188
0.0127
GLY 189
0.0116
LEU 190
0.0102
ILE 191
0.0095
VAL 192
0.0082
PHE 193
0.0074
GLY 194
0.0062
GLY 195
0.0062
MET 196
0.0056
MET 197
0.0070
HIS 198
0.0071
TYR 199
0.0064
ARG 200
0.0076
GLY 201
0.0071
LEU 202
0.0057
GLU 203
0.0046
TYR 204
0.0037
PRO 205
0.0029
ILE 206
0.0030
PRO 207
0.0036
PRO 208
0.0047
PHE 209
0.0048
VAL 210
0.0041
LEU 211
0.0052
PRO 212
0.0061
GLY 213
0.0051
TYR 214
0.0050
TYR 215
0.0063
GLY 216
0.0071
THR 217
0.0083
ASP 218
0.0083
GLU 219
0.0094
ASP 220
0.0085
VAL 221
0.0075
ARG 222
0.0087
ALA 223
0.0093
HIS 224
0.0081
GLU 225
0.0075
PRO 226
0.0081
LEU 227
0.0091
GLY 228
0.0096
LEU 229
0.0097
LEU 230
0.0106
GLU 231
0.0114
SER 232
0.0118
ALA 233
0.0119
SER 234
0.0133
ASP 235
0.0144
GLU 236
0.0142
ILE 237
0.0126
VAL 238
0.0130
ARG 239
0.0142
GLY 240
0.0133
LEU 241
0.0123
PRO 242
0.0124
ASP 243
0.0126
VAL 244
0.0112
LEU 245
0.0107
MET 246
0.0094
VAL 247
0.0086
LEU 248
0.0075
SER 249
0.0070
GLU 250
0.0071
HIS 251
0.0057
ASP 252
0.0053
VAL 253
0.0042
ALA 254
0.0045
ALA 255
0.0049
MET 256
0.0054
ARG 257
0.0062
ALA 258
0.0067
ALA 259
0.0070
VAL 260
0.0077
THR 261
0.0085
ASP 262
0.0090
PHE 263
0.0092
ARG 264
0.0100
SER 265
0.0109
ALA 266
0.0112
LEU 267
0.0115
ALA 268
0.0125
GLU 269
0.0132
ARG 270
0.0133
THR 271
0.0138
GLY 272
0.0148
LYS 273
0.0142
ASP 274
0.0134
VAL 275
0.0120
PRO 276
0.0117
LEU 277
0.0103
LEU 278
0.0101
VAL 279
0.0090
ALA 280
0.0087
GLN 281
0.0088
GLY 282
0.0081
HIS 283
0.0072
ASN 284
0.0058
HIS 285
0.0052
ILE 286
0.0055
SER 287
0.0068
PRO 288
0.0077
HIS 289
0.0076
TYR 290
0.0078
ALA 291
0.0091
LEU 292
0.0098
SER 293
0.0109
SER 294
0.0108
GLY 295
0.0120
GLU 296
0.0110
GLY 297
0.0101
GLU 298
0.0107
GLU 299
0.0113
TRP 300
0.0103
GLY 301
0.0106
HIS 302
0.0121
ASP 303
0.0119
VAL 304
0.0113
ILE 305
0.0124
ARG 306
0.0135
TRP 307
0.0130
MET 308
0.0129
ARG 309
0.0144
ALA 310
0.0150
LYS 311
0.0144
LEU 312
0.0150
ALA 313
0.0164
SER 314
0.0166
GLY 315
0.0161
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.