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
0.0057
ALA 19
0.0059
GLN 20
0.0062
VAL 21
0.0057
THR 22
0.0054
PHE 23
0.0060
ALA 24
0.0072
ASN 25
0.0080
GLU 26
0.0073
ALA 27
0.0063
ILE 28
0.0069
TYR 29
0.0079
PRO 30
0.0090
LEU 31
0.0088
LEU 32
0.0093
GLU 33
0.0086
LYS 34
0.0079
ARG 35
0.0087
ARG 36
0.0120
ALA 37
0.0127
GLU 38
0.0122
ILE 39
0.0119
GLU 40
0.0128
ASN 41
0.0131
VAL 42
0.0160
THR 43
0.0162
ARG 44
0.0155
LYS 45
0.0153
THR 46
0.0147
PHE 47
0.0138
ARG 48
0.0116
TYR 49
0.0099
GLY 50
0.0092
ALA 51
0.0098
LEU 52
0.0100
PRO 53
0.0117
GLY 54
0.0116
SER 55
0.0105
GLU 56
0.0117
MET 57
0.0120
ASP 58
0.0134
VAL 59
0.0136
TYR 60
0.0151
TYR 61
0.0159
PRO 62
0.0169
SER 63
0.0187
SER 64
0.0187
THR 65
0.0180
PRO 66
0.0198
SER 67
0.0186
GLY 68
0.0187
LYS 69
0.0165
ALA 70
0.0151
PRO 71
0.0129
VAL 72
0.0118
LEU 73
0.0115
ALA 74
0.0107
PHE 75
0.0110
VAL 76
0.0101
HIS 77
0.0112
GLY 78
0.0101
GLY 79
0.0103
ALA 80
0.0101
TYR 81
0.0084
VAL 82
0.0092
HIS 83
0.0097
GLY 84
0.0119
SER 85
0.0123
LYS 86
0.0124
THR 87
0.0132
HIS 88
0.0134
PRO 89
0.0144
PRO 90
0.0123
PRO 91
0.0115
GLY 92
0.0121
ASP 93
0.0125
LEU 94
0.0120
ILE 95
0.0130
TYR 96
0.0132
LYS 97
0.0137
ASN 98
0.0137
VAL 99
0.0130
GLY 100
0.0132
ALA 101
0.0138
PHE 102
0.0145
TYR 103
0.0134
ALA 104
0.0145
SER 105
0.0155
GLN 106
0.0144
GLY 107
0.0143
PHE 108
0.0138
VAL 109
0.0136
THR 110
0.0130
VAL 111
0.0119
ILE 112
0.0119
PRO 113
0.0108
ASP 114
0.0080
TYR 115
0.0064
ARG 116
0.0063
LYS 117
0.0084
LEU 118
0.0097
PRO 119
0.0106
GLY 120
0.0087
MET 121
0.0077
LYS 122
0.0075
TRP 123
0.0065
PRO 124
0.0055
ASP 125
0.0056
ALA 126
0.0071
PRO 127
0.0059
SER 128
0.0049
ASP 129
0.0064
ILE 130
0.0070
ALA 131
0.0056
SER 132
0.0073
ALA 133
0.0092
LEU 134
0.0087
THR 135
0.0078
PHE 136
0.0093
LEU 137
0.0107
VAL 138
0.0104
ALA 139
0.0100
HIS 140
0.0117
SER 141
0.0129
SER 142
0.0143
ASP 143
0.0144
VAL 144
0.0142
ASN 145
0.0154
ALA 146
0.0166
SER 147
0.0182
ALA 148
0.0174
PRO 149
0.0184
THR 150
0.0171
ALA 151
0.0157
ALA 152
0.0142
ASP 153
0.0136
VAL 154
0.0121
GLN 155
0.0117
ASN 156
0.0114
ILE 157
0.0107
PHE 158
0.0104
LEU 159
0.0097
VAL 160
0.0104
GLY 161
0.0101
HIS 162
0.0102
SER 163
0.0100
ALA 164
0.0093
GLY 165
0.0093
GLY 166
0.0087
ALA 167
0.0078
ILE 168
0.0076
ALA 169
0.0077
SER 170
0.0067
ASP 171
0.0058
VAL 172
0.0058
LEU 173
0.0054
LEU 174
0.0044
ALA 175
0.0037
PRO 176
0.0024
GLY 177
0.0025
LEU 178
0.0039
LEU 179
0.0050
PRO 180
0.0054
ALA 181
0.0060
ASN 182
0.0079
VAL 183
0.0080
ARG 184
0.0069
ARG 185
0.0083
SER 186
0.0095
VAL 187
0.0090
ARG 188
0.0096
GLY 189
0.0092
LEU 190
0.0087
ILE 191
0.0097
VAL 192
0.0092
PHE 193
0.0103
GLY 194
0.0103
GLY 195
0.0092
MET 196
0.0089
MET 197
0.0078
HIS 198
0.0080
TYR 199
0.0089
ARG 200
0.0086
GLY 201
0.0099
LEU 202
0.0105
GLU 203
0.0116
TYR 204
0.0112
PRO 205
0.0120
ILE 206
0.0107
PRO 207
0.0109
PRO 208
0.0111
PHE 209
0.0102
VAL 210
0.0105
LEU 211
0.0098
PRO 212
0.0101
GLY 213
0.0097
TYR 214
0.0084
TYR 215
0.0080
GLY 216
0.0093
THR 217
0.0099
ASP 218
0.0099
GLU 219
0.0084
ASP 220
0.0076
VAL 221
0.0082
ARG 222
0.0071
ALA 223
0.0058
HIS 224
0.0058
GLU 225
0.0068
PRO 226
0.0064
LEU 227
0.0062
GLY 228
0.0053
LEU 229
0.0044
LEU 230
0.0045
GLU 231
0.0040
SER 232
0.0030
ALA 233
0.0028
SER 234
0.0022
ASP 235
0.0032
GLU 236
0.0038
ILE 237
0.0038
VAL 238
0.0044
ARG 239
0.0055
GLY 240
0.0052
LEU 241
0.0057
PRO 242
0.0073
ASP 243
0.0079
VAL 244
0.0080
LEU 245
0.0092
MET 246
0.0094
VAL 247
0.0097
LEU 248
0.0098
SER 249
0.0104
GLU 250
0.0102
HIS 251
0.0109
ASP 252
0.0111
VAL 253
0.0107
ALA 254
0.0108
ALA 255
0.0100
MET 256
0.0097
ARG 257
0.0103
ALA 258
0.0099
ALA 259
0.0090
VAL 260
0.0092
THR 261
0.0092
ASP 262
0.0082
PHE 263
0.0076
ARG 264
0.0080
SER 265
0.0073
ALA 266
0.0063
LEU 267
0.0065
ALA 268
0.0067
GLU 269
0.0056
ARG 270
0.0046
THR 271
0.0055
GLY 272
0.0060
LYS 273
0.0073
ASP 274
0.0084
VAL 275
0.0088
PRO 276
0.0087
LEU 277
0.0089
LEU 278
0.0094
VAL 279
0.0096
ALA 280
0.0104
GLN 281
0.0101
GLY 282
0.0105
HIS 283
0.0102
ASN 284
0.0101
HIS 285
0.0096
ILE 286
0.0102
SER 287
0.0106
PRO 288
0.0110
HIS 289
0.0115
TYR 290
0.0118
ALA 291
0.0115
LEU 292
0.0117
SER 293
0.0120
SER 294
0.0103
GLY 295
0.0103
GLU 296
0.0113
GLY 297
0.0125
GLU 298
0.0124
GLU 299
0.0133
TRP 300
0.0125
GLY 301
0.0128
HIS 302
0.0132
ASP 303
0.0121
VAL 304
0.0116
ILE 305
0.0124
ARG 306
0.0130
TRP 307
0.0116
MET 308
0.0118
ARG 309
0.0128
ALA 310
0.0120
LYS 311
0.0110
LEU 312
0.0124
ALA 313
0.0133
SER 314
0.0120
GLY 315
0.0115
LEU 18
0.0070
ALA 19
0.0067
GLN 20
0.0068
VAL 21
0.0065
THR 22
0.0060
PHE 23
0.0060
ALA 24
0.0073
ASN 25
0.0085
GLU 26
0.0074
ALA 27
0.0067
ILE 28
0.0082
TYR 29
0.0096
PRO 30
0.0111
LEU 31
0.0112
LEU 32
0.0118
GLU 33
0.0122
LYS 34
0.0124
ARG 35
0.0130
ARG 36
0.0153
ALA 37
0.0166
GLU 38
0.0159
ILE 39
0.0148
GLU 40
0.0160
ASN 41
0.0168
VAL 42
0.0159
THR 43
0.0151
ARG 44
0.0139
LYS 45
0.0128
THR 46
0.0119
PHE 47
0.0103
ARG 48
0.0080
TYR 49
0.0062
GLY 50
0.0062
ALA 51
0.0075
LEU 52
0.0088
PRO 53
0.0106
GLY 54
0.0103
SER 55
0.0083
GLU 56
0.0092
MET 57
0.0094
ASP 58
0.0111
VAL 59
0.0111
TYR 60
0.0134
TYR 61
0.0141
PRO 62
0.0157
SER 63
0.0175
SER 64
0.0176
THR 65
0.0172
PRO 66
0.0193
SER 67
0.0174
GLY 68
0.0166
LYS 69
0.0144
ALA 70
0.0135
PRO 71
0.0114
VAL 72
0.0098
LEU 73
0.0098
ALA 74
0.0087
PHE 75
0.0093
VAL 76
0.0086
HIS 77
0.0099
GLY 78
0.0085
GLY 79
0.0090
ALA 80
0.0094
TYR 81
0.0078
VAL 82
0.0086
HIS 83
0.0086
GLY 84
0.0103
SER 85
0.0106
LYS 86
0.0108
THR 87
0.0121
HIS 88
0.0125
PRO 89
0.0139
PRO 90
0.0140
PRO 91
0.0130
GLY 92
0.0129
ASP 93
0.0140
LEU 94
0.0135
ILE 95
0.0131
TYR 96
0.0128
LYS 97
0.0137
ASN 98
0.0140
VAL 99
0.0127
GLY 100
0.0128
ALA 101
0.0140
PHE 102
0.0146
TYR 103
0.0131
ALA 104
0.0138
SER 105
0.0155
GLN 106
0.0147
GLY 107
0.0140
PHE 108
0.0126
VAL 109
0.0116
THR 110
0.0112
VAL 111
0.0097
ILE 112
0.0099
PRO 113
0.0087
ASP 114
0.0055
TYR 115
0.0053
ARG 116
0.0062
LYS 117
0.0078
LEU 118
0.0092
PRO 119
0.0101
GLY 120
0.0091
MET 121
0.0079
LYS 122
0.0075
TRP 123
0.0063
PRO 124
0.0053
ASP 125
0.0056
ALA 126
0.0061
PRO 127
0.0047
SER 128
0.0038
ASP 129
0.0047
ILE 130
0.0048
ALA 131
0.0033
SER 132
0.0042
ALA 133
0.0059
LEU 134
0.0054
THR 135
0.0038
PHE 136
0.0048
LEU 137
0.0065
VAL 138
0.0061
ALA 139
0.0047
HIS 140
0.0061
SER 141
0.0081
SER 142
0.0087
ASP 143
0.0087
VAL 144
0.0098
ASN 145
0.0112
ALA 146
0.0116
SER 147
0.0138
ALA 148
0.0139
PRO 149
0.0158
THR 150
0.0146
ALA 151
0.0127
ALA 152
0.0114
ASP 153
0.0112
VAL 154
0.0091
GLN 155
0.0096
ASN 156
0.0099
ILE 157
0.0090
PHE 158
0.0093
LEU 159
0.0083
VAL 160
0.0094
GLY 161
0.0092
HIS 162
0.0096
SER 163
0.0095
ALA 164
0.0085
GLY 165
0.0082
GLY 166
0.0080
ALA 167
0.0070
ILE 168
0.0064
ALA 169
0.0064
SER 170
0.0059
ASP 171
0.0046
VAL 172
0.0042
LEU 173
0.0043
LEU 174
0.0037
ALA 175
0.0029
PRO 176
0.0023
GLY 177
0.0025
LEU 178
0.0024
LEU 179
0.0029
PRO 180
0.0031
ALA 181
0.0048
ASN 182
0.0058
VAL 183
0.0053
ARG 184
0.0054
ARG 185
0.0073
SER 186
0.0077
VAL 187
0.0075
ARG 188
0.0090
GLY 189
0.0089
LEU 190
0.0082
ILE 191
0.0096
VAL 192
0.0090
PHE 193
0.0101
GLY 194
0.0103
GLY 195
0.0091
MET 196
0.0087
MET 197
0.0078
HIS 198
0.0082
TYR 199
0.0091
ARG 200
0.0091
GLY 201
0.0105
LEU 202
0.0109
GLU 203
0.0117
TYR 204
0.0107
PRO 205
0.0111
ILE 206
0.0095
PRO 207
0.0100
PRO 208
0.0106
PHE 209
0.0097
VAL 210
0.0097
LEU 211
0.0094
PRO 212
0.0097
GLY 213
0.0092
TYR 214
0.0080
TYR 215
0.0077
GLY 216
0.0091
THR 217
0.0101
ASP 218
0.0102
GLU 219
0.0086
ASP 220
0.0074
VAL 221
0.0080
ARG 222
0.0071
ALA 223
0.0055
HIS 224
0.0055
GLU 225
0.0066
PRO 226
0.0062
LEU 227
0.0064
GLY 228
0.0053
LEU 229
0.0041
LEU 230
0.0047
GLU 231
0.0042
SER 232
0.0028
ALA 233
0.0029
SER 234
0.0034
ASP 235
0.0051
GLU 236
0.0054
ILE 237
0.0042
VAL 238
0.0054
ARG 239
0.0070
GLY 240
0.0054
LEU 241
0.0058
PRO 242
0.0072
ASP 243
0.0084
VAL 244
0.0084
LEU 245
0.0098
MET 246
0.0098
VAL 247
0.0102
LEU 248
0.0102
SER 249
0.0108
GLU 250
0.0105
HIS 251
0.0110
ASP 252
0.0112
VAL 253
0.0109
ALA 254
0.0113
ALA 255
0.0105
MET 256
0.0099
ARG 257
0.0107
ALA 258
0.0108
ALA 259
0.0096
VAL 260
0.0097
THR 261
0.0102
ASP 262
0.0091
PHE 263
0.0082
ARG 264
0.0090
SER 265
0.0089
ALA 266
0.0074
LEU 267
0.0074
ALA 268
0.0085
GLU 269
0.0076
ARG 270
0.0064
THR 271
0.0074
GLY 272
0.0087
LYS 273
0.0097
ASP 274
0.0108
VAL 275
0.0104
PRO 276
0.0098
LEU 277
0.0100
LEU 278
0.0105
VAL 279
0.0106
ALA 280
0.0112
GLN 281
0.0112
GLY 282
0.0108
HIS 283
0.0105
ASN 284
0.0102
HIS 285
0.0096
ILE 286
0.0102
SER 287
0.0108
PRO 288
0.0114
HIS 289
0.0118
TYR 290
0.0123
ALA 291
0.0123
LEU 292
0.0125
SER 293
0.0132
SER 294
0.0120
GLY 295
0.0122
GLU 296
0.0133
GLY 297
0.0142
GLU 298
0.0136
GLU 299
0.0145
TRP 300
0.0135
GLY 301
0.0135
HIS 302
0.0142
ASP 303
0.0133
VAL 304
0.0122
ILE 305
0.0130
ARG 306
0.0142
TRP 307
0.0127
MET 308
0.0122
ARG 309
0.0135
ALA 310
0.0133
LYS 311
0.0118
LEU 312
0.0128
ALA 313
0.0145
SER 314
0.0136
GLY 315
0.0123
LEU 18
0.0062
ALA 19
0.0062
GLN 20
0.0066
VAL 21
0.0061
THR 22
0.0057
PHE 23
0.0062
ALA 24
0.0079
ASN 25
0.0088
GLU 26
0.0079
ALA 27
0.0068
ILE 28
0.0075
TYR 29
0.0085
PRO 30
0.0094
LEU 31
0.0093
LEU 32
0.0098
GLU 33
0.0090
LYS 34
0.0083
ARG 35
0.0090
ARG 36
0.0129
ALA 37
0.0136
GLU 38
0.0130
ILE 39
0.0126
GLU 40
0.0134
ASN 41
0.0138
VAL 42
0.0172
THR 43
0.0174
ARG 44
0.0166
LYS 45
0.0164
THR 46
0.0157
PHE 47
0.0148
ARG 48
0.0125
TYR 49
0.0107
GLY 50
0.0101
ALA 51
0.0106
LEU 52
0.0107
PRO 53
0.0124
GLY 54
0.0124
SER 55
0.0112
GLU 56
0.0126
MET 57
0.0129
ASP 58
0.0144
VAL 59
0.0147
TYR 60
0.0162
TYR 61
0.0172
PRO 62
0.0184
SER 63
0.0204
SER 64
0.0205
THR 65
0.0196
PRO 66
0.0217
SER 67
0.0204
GLY 68
0.0205
LYS 69
0.0180
ALA 70
0.0165
PRO 71
0.0140
VAL 72
0.0129
LEU 73
0.0124
ALA 74
0.0115
PHE 75
0.0118
VAL 76
0.0108
HIS 77
0.0119
GLY 78
0.0107
GLY 79
0.0108
ALA 80
0.0105
TYR 81
0.0087
VAL 82
0.0094
HIS 83
0.0101
GLY 84
0.0129
SER 85
0.0132
LYS 86
0.0133
THR 87
0.0143
HIS 88
0.0145
PRO 89
0.0156
PRO 90
0.0133
PRO 91
0.0124
GLY 92
0.0131
ASP 93
0.0135
LEU 94
0.0130
ILE 95
0.0140
TYR 96
0.0141
LYS 97
0.0147
ASN 98
0.0148
VAL 99
0.0140
GLY 100
0.0141
ALA 101
0.0149
PHE 102
0.0156
TYR 103
0.0145
ALA 104
0.0156
SER 105
0.0168
GLN 106
0.0156
GLY 107
0.0155
PHE 108
0.0150
VAL 109
0.0148
THR 110
0.0140
VAL 111
0.0129
ILE 112
0.0127
PRO 113
0.0116
ASP 114
0.0088
TYR 115
0.0069
ARG 116
0.0066
LYS 117
0.0086
LEU 118
0.0099
PRO 119
0.0106
GLY 120
0.0087
MET 121
0.0076
LYS 122
0.0074
TRP 123
0.0065
PRO 124
0.0055
ASP 125
0.0057
ALA 126
0.0075
PRO 127
0.0063
SER 128
0.0053
ASP 129
0.0070
ILE 130
0.0077
ALA 131
0.0063
SER 132
0.0080
ALA 133
0.0100
LEU 134
0.0096
THR 135
0.0088
PHE 136
0.0103
LEU 137
0.0118
VAL 138
0.0115
ALA 139
0.0112
HIS 140
0.0129
SER 141
0.0143
SER 142
0.0157
ASP 143
0.0158
VAL 144
0.0155
ASN 145
0.0168
ALA 146
0.0181
SER 147
0.0198
ALA 148
0.0189
PRO 149
0.0200
THR 150
0.0186
ALA 151
0.0172
ALA 152
0.0155
ASP 153
0.0149
VAL 154
0.0132
GLN 155
0.0128
ASN 156
0.0124
ILE 157
0.0116
PHE 158
0.0113
LEU 159
0.0104
VAL 160
0.0111
GLY 161
0.0108
HIS 162
0.0109
SER 163
0.0106
ALA 164
0.0099
GLY 165
0.0099
GLY 166
0.0093
ALA 167
0.0084
ILE 168
0.0081
ALA 169
0.0083
SER 170
0.0072
ASP 171
0.0062
VAL 172
0.0063
LEU 173
0.0059
LEU 174
0.0048
ALA 175
0.0039
PRO 176
0.0026
GLY 177
0.0029
LEU 178
0.0044
LEU 179
0.0057
PRO 180
0.0063
ALA 181
0.0069
ASN 182
0.0089
VAL 183
0.0090
ARG 184
0.0078
ARG 185
0.0092
SER 186
0.0104
VAL 187
0.0097
ARG 188
0.0104
GLY 189
0.0099
LEU 190
0.0093
ILE 191
0.0104
VAL 192
0.0097
PHE 193
0.0108
GLY 194
0.0108
GLY 195
0.0098
MET 196
0.0094
MET 197
0.0082
HIS 198
0.0083
TYR 199
0.0092
ARG 200
0.0089
GLY 201
0.0101
LEU 202
0.0107
GLU 203
0.0119
TYR 204
0.0116
PRO 205
0.0122
ILE 206
0.0107
PRO 207
0.0108
PRO 208
0.0109
PHE 209
0.0099
VAL 210
0.0105
LEU 211
0.0099
PRO 212
0.0101
GLY 213
0.0097
TYR 214
0.0085
TYR 215
0.0080
GLY 216
0.0093
THR 217
0.0099
ASP 218
0.0099
GLU 219
0.0084
ASP 220
0.0076
VAL 221
0.0083
ARG 222
0.0073
ALA 223
0.0059
HIS 224
0.0060
GLU 225
0.0071
PRO 226
0.0068
LEU 227
0.0065
GLY 228
0.0055
LEU 229
0.0046
LEU 230
0.0048
GLU 231
0.0041
SER 232
0.0030
ALA 233
0.0030
SER 234
0.0024
ASP 235
0.0035
GLU 236
0.0043
ILE 237
0.0043
VAL 238
0.0049
ARG 239
0.0060
GLY 240
0.0057
LEU 241
0.0062
PRO 242
0.0078
ASP 243
0.0084
VAL 244
0.0084
LEU 245
0.0097
MET 246
0.0098
VAL 247
0.0101
LEU 248
0.0102
SER 249
0.0108
GLU 250
0.0105
HIS 251
0.0112
ASP 252
0.0115
VAL 253
0.0112
ALA 254
0.0112
ALA 255
0.0104
MET 256
0.0102
ARG 257
0.0107
ALA 258
0.0103
ALA 259
0.0094
VAL 260
0.0096
THR 261
0.0096
ASP 262
0.0085
PHE 263
0.0080
ARG 264
0.0084
SER 265
0.0077
ALA 266
0.0066
LEU 267
0.0068
ALA 268
0.0071
GLU 269
0.0059
ARG 270
0.0049
THR 271
0.0058
GLY 272
0.0063
LYS 273
0.0077
ASP 274
0.0088
VAL 275
0.0092
PRO 276
0.0091
LEU 277
0.0093
LEU 278
0.0099
VAL 279
0.0100
ALA 280
0.0109
GLN 281
0.0105
GLY 282
0.0110
HIS 283
0.0108
ASN 284
0.0107
HIS 285
0.0102
ILE 286
0.0109
SER 287
0.0113
PRO 288
0.0119
HIS 289
0.0123
TYR 290
0.0127
ALA 291
0.0125
LEU 292
0.0126
SER 293
0.0130
SER 294
0.0112
GLY 295
0.0113
GLU 296
0.0123
GLY 297
0.0135
GLU 298
0.0134
GLU 299
0.0143
TRP 300
0.0134
GLY 301
0.0136
HIS 302
0.0141
ASP 303
0.0129
VAL 304
0.0123
ILE 305
0.0132
ARG 306
0.0139
TRP 307
0.0124
MET 308
0.0127
ARG 309
0.0138
ALA 310
0.0128
LYS 311
0.0118
LEU 312
0.0134
ALA 313
0.0144
SER 314
0.0129
GLY 315
0.0125
LEU 18
0.0066
ALA 19
0.0063
GLN 20
0.0063
VAL 21
0.0060
THR 22
0.0056
PHE 23
0.0056
ALA 24
0.0067
ASN 25
0.0079
GLU 26
0.0068
ALA 27
0.0063
ILE 28
0.0077
TYR 29
0.0090
PRO 30
0.0108
LEU 31
0.0110
LEU 32
0.0115
GLU 33
0.0118
LYS 34
0.0122
ARG 35
0.0128
ARG 36
0.0147
ALA 37
0.0160
GLU 38
0.0153
ILE 39
0.0143
GLU 40
0.0154
ASN 41
0.0163
VAL 42
0.0151
THR 43
0.0142
ARG 44
0.0132
LYS 45
0.0121
THR 46
0.0114
PHE 47
0.0099
ARG 48
0.0079
TYR 49
0.0062
GLY 50
0.0064
ALA 51
0.0079
LEU 52
0.0090
PRO 53
0.0107
GLY 54
0.0102
SER 55
0.0083
GLU 56
0.0090
MET 57
0.0091
ASP 58
0.0106
VAL 59
0.0105
TYR 60
0.0126
TYR 61
0.0131
PRO 62
0.0146
SER 63
0.0162
SER 64
0.0162
THR 65
0.0158
PRO 66
0.0176
SER 67
0.0158
GLY 68
0.0151
LYS 69
0.0130
ALA 70
0.0124
PRO 71
0.0105
VAL 72
0.0091
LEU 73
0.0092
ALA 74
0.0082
PHE 75
0.0088
VAL 76
0.0082
HIS 77
0.0095
GLY 78
0.0081
GLY 79
0.0088
ALA 80
0.0092
TYR 81
0.0077
VAL 82
0.0087
HIS 83
0.0087
GLY 84
0.0098
SER 85
0.0102
LYS 86
0.0104
THR 87
0.0114
HIS 88
0.0117
PRO 89
0.0129
PRO 90
0.0131
PRO 91
0.0122
GLY 92
0.0121
ASP 93
0.0132
LEU 94
0.0128
ILE 95
0.0124
TYR 96
0.0122
LYS 97
0.0131
ASN 98
0.0133
VAL 99
0.0121
GLY 100
0.0122
ALA 101
0.0133
PHE 102
0.0138
TYR 103
0.0124
ALA 104
0.0130
SER 105
0.0145
GLN 106
0.0138
GLY 107
0.0131
PHE 108
0.0117
VAL 109
0.0108
THR 110
0.0105
VAL 111
0.0091
ILE 112
0.0095
PRO 113
0.0084
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0063
LYS 117
0.0079
LEU 118
0.0092
PRO 119
0.0102
GLY 120
0.0094
MET 121
0.0081
LYS 122
0.0077
TRP 123
0.0065
PRO 124
0.0054
ASP 125
0.0058
ALA 126
0.0060
PRO 127
0.0046
SER 128
0.0039
ASP 129
0.0047
ILE 130
0.0046
ALA 131
0.0031
SER 132
0.0043
ALA 133
0.0056
LEU 134
0.0049
THR 135
0.0034
PHE 136
0.0043
LEU 137
0.0058
VAL 138
0.0052
ALA 139
0.0039
HIS 140
0.0053
SER 141
0.0071
SER 142
0.0075
ASP 143
0.0079
VAL 144
0.0090
ASN 145
0.0101
ALA 146
0.0105
SER 147
0.0125
ALA 148
0.0128
PRO 149
0.0146
THR 150
0.0134
ALA 151
0.0115
ALA 152
0.0103
ASP 153
0.0101
VAL 154
0.0082
GLN 155
0.0086
ASN 156
0.0091
ILE 157
0.0083
PHE 158
0.0087
LEU 159
0.0079
VAL 160
0.0089
GLY 161
0.0088
HIS 162
0.0092
SER 163
0.0091
ALA 164
0.0082
GLY 165
0.0078
GLY 166
0.0077
ALA 167
0.0067
ILE 168
0.0062
ALA 169
0.0061
SER 170
0.0056
ASP 171
0.0045
VAL 172
0.0040
LEU 173
0.0041
LEU 174
0.0036
ALA 175
0.0029
PRO 176
0.0024
GLY 177
0.0026
LEU 178
0.0025
LEU 179
0.0026
PRO 180
0.0027
ALA 181
0.0043
ASN 182
0.0051
VAL 183
0.0045
ARG 184
0.0048
ARG 185
0.0066
SER 186
0.0070
VAL 187
0.0070
ARG 188
0.0084
GLY 189
0.0084
LEU 190
0.0078
ILE 191
0.0092
VAL 192
0.0087
PHE 193
0.0098
GLY 194
0.0100
GLY 195
0.0088
MET 196
0.0085
MET 197
0.0075
HIS 198
0.0080
TYR 199
0.0089
ARG 200
0.0090
GLY 201
0.0103
LEU 202
0.0107
GLU 203
0.0116
TYR 204
0.0104
PRO 205
0.0111
ILE 206
0.0096
PRO 207
0.0102
PRO 208
0.0108
PHE 209
0.0099
VAL 210
0.0098
LEU 211
0.0094
PRO 212
0.0099
GLY 213
0.0094
TYR 214
0.0081
TYR 215
0.0078
GLY 216
0.0093
THR 217
0.0102
ASP 218
0.0103
GLU 219
0.0086
ASP 220
0.0075
VAL 221
0.0080
ARG 222
0.0071
ALA 223
0.0055
HIS 224
0.0054
GLU 225
0.0065
PRO 226
0.0060
LEU 227
0.0063
GLY 228
0.0053
LEU 229
0.0041
LEU 230
0.0046
GLU 231
0.0042
SER 232
0.0028
ALA 233
0.0029
SER 234
0.0034
ASP 235
0.0051
GLU 236
0.0053
ILE 237
0.0040
VAL 238
0.0053
ARG 239
0.0068
GLY 240
0.0052
LEU 241
0.0056
PRO 242
0.0069
ASP 243
0.0082
VAL 244
0.0082
LEU 245
0.0096
MET 246
0.0097
VAL 247
0.0100
LEU 248
0.0100
SER 249
0.0105
GLU 250
0.0103
HIS 251
0.0107
ASP 252
0.0109
VAL 253
0.0106
ALA 254
0.0112
ALA 255
0.0103
MET 256
0.0097
ARG 257
0.0106
ALA 258
0.0107
ALA 259
0.0094
VAL 260
0.0095
THR 261
0.0101
ASP 262
0.0090
PHE 263
0.0081
ARG 264
0.0090
SER 265
0.0089
ALA 266
0.0074
LEU 267
0.0074
ALA 268
0.0085
GLU 269
0.0077
ARG 270
0.0064
THR 271
0.0074
GLY 272
0.0088
LYS 273
0.0097
ASP 274
0.0108
VAL 275
0.0103
PRO 276
0.0097
LEU 277
0.0098
LEU 278
0.0103
VAL 279
0.0104
ALA 280
0.0109
GLN 281
0.0110
GLY 282
0.0104
HIS 283
0.0100
ASN 284
0.0097
HIS 285
0.0091
ILE 286
0.0096
SER 287
0.0102
PRO 288
0.0108
HIS 289
0.0113
TYR 290
0.0117
ALA 291
0.0117
LEU 292
0.0119
SER 293
0.0126
SER 294
0.0115
GLY 295
0.0117
GLU 296
0.0127
GLY 297
0.0136
GLU 298
0.0130
GLU 299
0.0138
TRP 300
0.0130
GLY 301
0.0129
HIS 302
0.0136
ASP 303
0.0127
VAL 304
0.0117
ILE 305
0.0124
ARG 306
0.0135
TRP 307
0.0122
MET 308
0.0116
ARG 309
0.0127
ALA 310
0.0126
LYS 311
0.0112
LEU 312
0.0119
ALA 313
0.0136
SER 314
0.0129
GLY 315
0.0115
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.