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 = 0.0222
LEU 18
0.0110
ALA 19
0.0114
GLN 20
0.0091
VAL 21
0.0094
THR 22
0.0117
PHE 23
0.0112
ALA 24
0.0105
ASN 25
0.0125
GLU 26
0.0144
ALA 27
0.0136
ILE 28
0.0120
TYR 29
0.0123
PRO 30
0.0164
LEU 31
0.0156
LEU 32
0.0137
GLU 33
0.0158
LYS 34
0.0174
ARG 35
0.0152
ARG 36
0.0144
ALA 37
0.0151
GLU 38
0.0138
ILE 39
0.0117
GLU 40
0.0120
ASN 41
0.0123
VAL 42
0.0120
THR 43
0.0100
ARG 44
0.0088
LYS 45
0.0071
THR 46
0.0073
PHE 47
0.0060
ARG 48
0.0079
TYR 49
0.0072
GLY 50
0.0085
ALA 51
0.0101
LEU 52
0.0103
PRO 53
0.0107
GLY 54
0.0107
SER 55
0.0087
GLU 56
0.0078
MET 57
0.0063
ASP 58
0.0068
VAL 59
0.0057
TYR 60
0.0074
TYR 61
0.0083
PRO 62
0.0113
SER 63
0.0134
SER 64
0.0143
THR 65
0.0151
PRO 66
0.0187
SER 67
0.0169
GLY 68
0.0140
LYS 69
0.0120
ALA 70
0.0110
PRO 71
0.0096
VAL 72
0.0065
LEU 73
0.0056
ALA 74
0.0032
PHE 75
0.0043
VAL 76
0.0046
HIS 77
0.0073
GLY 78
0.0089
GLY 79
0.0104
ALA 80
0.0104
SER 81
0.0101
VAL 82
0.0115
HIS 83
0.0114
GLY 84
0.0103
SER 85
0.0098
LYS 86
0.0091
THR 87
0.0097
HIS 88
0.0105
PRO 89
0.0110
PRO 90
0.0120
PRO 91
0.0126
GLY 92
0.0116
ASP 93
0.0104
LEU 94
0.0098
ILE 95
0.0094
TYR 96
0.0089
LYS 97
0.0093
ASN 98
0.0102
VAL 99
0.0079
GLY 100
0.0069
ALA 101
0.0091
PHE 102
0.0110
TYR 103
0.0091
ALA 104
0.0095
SER 105
0.0123
GLN 106
0.0120
GLY 107
0.0112
PHE 108
0.0092
VAL 109
0.0069
THR 110
0.0059
VAL 111
0.0038
ILE 112
0.0054
PRO 113
0.0060
ASP 114
0.0083
TYR 115
0.0086
ARG 116
0.0096
LYS 117
0.0106
LEU 118
0.0118
PRO 119
0.0125
GLY 120
0.0144
MET 121
0.0118
LYS 122
0.0103
TRP 123
0.0079
PRO 124
0.0069
ASP 125
0.0080
ALA 126
0.0079
PRO 127
0.0057
SER 128
0.0073
ASP 129
0.0071
ILE 130
0.0046
ALA 131
0.0050
SER 132
0.0070
ALA 133
0.0047
LEU 134
0.0041
THR 135
0.0065
PHE 136
0.0056
LEU 137
0.0039
VAL 138
0.0071
ALA 139
0.0083
HIS 140
0.0060
SER 141
0.0055
SER 142
0.0055
ASP 143
0.0034
VAL 144
0.0029
ASN 145
0.0045
ALA 146
0.0036
SER 147
0.0058
ALA 148
0.0069
PRO 149
0.0100
THR 150
0.0098
ALA 151
0.0082
ALA 152
0.0071
ASP 153
0.0094
VAL 154
0.0080
GLN 155
0.0108
ASN 156
0.0102
ILE 157
0.0073
PHE 158
0.0066
LEU 159
0.0040
VAL 160
0.0041
GLY 161
0.0038
HIS 162
0.0056
SER 163
0.0061
ALA 164
0.0061
GLY 165
0.0049
GLY 166
0.0036
ALA 167
0.0038
ILE 168
0.0043
ALA 169
0.0022
SER 170
0.0028
ASP 171
0.0050
VAL 172
0.0053
LEU 173
0.0064
LEU 174
0.0077
ALA 175
0.0092
PRO 176
0.0119
GLY 177
0.0124
LEU 178
0.0097
LEU 179
0.0088
PRO 180
0.0120
ALA 181
0.0137
ASN 182
0.0130
VAL 183
0.0096
ARG 184
0.0102
ARG 185
0.0125
SER 186
0.0104
VAL 187
0.0086
ARG 188
0.0103
GLY 189
0.0086
LEU 190
0.0060
ILE 191
0.0057
VAL 192
0.0032
PHE 193
0.0048
GLY 194
0.0051
GLY 195
0.0037
MET 196
0.0045
MET 197
0.0032
HIS 198
0.0051
TYR 199
0.0069
ARG 200
0.0070
GLY 201
0.0069
LEU 202
0.0064
GLU 203
0.0080
TYR 204
0.0096
PRO 205
0.0107
ILE 206
0.0105
PRO 207
0.0117
PRO 208
0.0119
PHE 209
0.0118
VAL 210
0.0112
LEU 211
0.0104
PRO 212
0.0120
GLY 213
0.0121
TYR 214
0.0101
TYR 215
0.0095
GLY 216
0.0126
THR 217
0.0132
ASP 218
0.0114
GLU 219
0.0114
ASP 220
0.0105
VAL 221
0.0084
ARG 222
0.0083
ALA 223
0.0091
HIS 224
0.0078
GLU 225
0.0058
PRO 226
0.0040
LEU 227
0.0043
GLY 228
0.0078
LEU 229
0.0082
LEU 230
0.0076
GLU 231
0.0094
SER 232
0.0120
ALA 233
0.0117
SER 234
0.0164
ASP 235
0.0175
GLU 236
0.0178
ILE 237
0.0139
VAL 238
0.0132
ARG 239
0.0161
GLY 240
0.0131
LEU 241
0.0107
PRO 242
0.0104
ASP 243
0.0107
VAL 244
0.0084
LEU 245
0.0082
MET 246
0.0050
VAL 247
0.0057
LEU 248
0.0060
SER 249
0.0079
GLU 250
0.0091
HIS 251
0.0093
ASP 252
0.0069
VAL 253
0.0070
ALA 254
0.0057
ALA 255
0.0054
MET 256
0.0045
ARG 257
0.0036
ALA 258
0.0029
ALA 259
0.0026
VAL 260
0.0021
THR 261
0.0026
ASP 262
0.0026
PHE 263
0.0032
ARG 264
0.0056
SER 265
0.0067
ALA 266
0.0073
LEU 267
0.0082
ALA 268
0.0101
GLU 269
0.0111
ARG 270
0.0120
THR 271
0.0131
GLY 272
0.0144
LYS 273
0.0138
ASP 274
0.0128
VAL 275
0.0105
PRO 276
0.0093
LEU 277
0.0081
LEU 278
0.0090
VAL 279
0.0094
ALA 280
0.0101
GLN 281
0.0122
GLY 282
0.0120
HIS 283
0.0102
ASN 284
0.0095
HIS 285
0.0077
ILE 286
0.0089
SER 287
0.0100
PRO 288
0.0088
HIS 289
0.0082
TYR 290
0.0105
ALA 291
0.0113
LEU 292
0.0102
SER 293
0.0118
SER 294
0.0138
GLY 295
0.0152
GLU 296
0.0154
GLY 297
0.0141
GLU 298
0.0128
GLU 299
0.0137
TRP 300
0.0115
GLY 301
0.0109
HIS 302
0.0132
ASP 303
0.0124
VAL 304
0.0099
ILE 305
0.0115
ARG 306
0.0144
TRP 307
0.0128
MET 308
0.0117
ARG 309
0.0142
ALA 310
0.0155
LYS 311
0.0139
LEU 312
0.0151
ALA 313
0.0187
SER 314
0.0194
GLY 315
0.0180
LEU 18
0.0098
ALA 19
0.0103
GLN 20
0.0080
VAL 21
0.0085
THR 22
0.0110
PHE 23
0.0106
ALA 24
0.0099
ASN 25
0.0120
GLU 26
0.0140
ALA 27
0.0135
ILE 28
0.0118
TYR 29
0.0122
PRO 30
0.0168
LEU 31
0.0161
LEU 32
0.0140
GLU 33
0.0163
LYS 34
0.0181
ARG 35
0.0158
ARG 36
0.0148
ALA 37
0.0157
GLU 38
0.0143
ILE 39
0.0120
GLU 40
0.0125
ASN 41
0.0128
VAL 42
0.0124
THR 43
0.0104
ARG 44
0.0092
LYS 45
0.0079
THR 46
0.0083
PHE 47
0.0073
ARG 48
0.0092
TYR 49
0.0084
GLY 50
0.0097
ALA 51
0.0114
LEU 52
0.0111
PRO 53
0.0116
GLY 54
0.0113
SER 55
0.0095
GLU 56
0.0085
MET 57
0.0068
ASP 58
0.0073
VAL 59
0.0061
TYR 60
0.0076
TYR 61
0.0083
PRO 62
0.0113
SER 63
0.0135
SER 64
0.0142
THR 65
0.0151
PRO 66
0.0188
SER 67
0.0169
GLY 68
0.0136
LYS 69
0.0119
ALA 70
0.0112
PRO 71
0.0103
VAL 72
0.0070
LEU 73
0.0062
ALA 74
0.0036
PHE 75
0.0043
VAL 76
0.0042
HIS 77
0.0069
GLY 78
0.0083
GLY 79
0.0097
ALA 80
0.0096
SER 81
0.0094
VAL 82
0.0109
HIS 83
0.0110
GLY 84
0.0100
SER 85
0.0097
LYS 86
0.0092
THR 87
0.0098
HIS 88
0.0105
PRO 89
0.0112
PRO 90
0.0122
PRO 91
0.0128
GLY 92
0.0115
ASP 93
0.0105
LEU 94
0.0097
ILE 95
0.0091
TYR 96
0.0088
LYS 97
0.0094
ASN 98
0.0102
VAL 99
0.0078
GLY 100
0.0069
ALA 101
0.0092
PHE 102
0.0113
TYR 103
0.0094
ALA 104
0.0097
SER 105
0.0127
GLN 106
0.0126
GLY 107
0.0116
PHE 108
0.0096
VAL 109
0.0070
THR 110
0.0060
VAL 111
0.0039
ILE 112
0.0054
PRO 113
0.0062
ASP 114
0.0085
TYR 115
0.0086
ARG 116
0.0094
LYS 117
0.0102
LEU 118
0.0112
PRO 119
0.0119
GLY 120
0.0143
MET 121
0.0115
LYS 122
0.0098
TRP 123
0.0072
PRO 124
0.0063
ASP 125
0.0074
ALA 126
0.0075
PRO 127
0.0056
SER 128
0.0076
ASP 129
0.0073
ILE 130
0.0048
ALA 131
0.0058
SER 132
0.0080
ALA 133
0.0056
LEU 134
0.0052
THR 135
0.0077
PHE 136
0.0068
LEU 137
0.0048
VAL 138
0.0082
ALA 139
0.0097
HIS 140
0.0073
SER 141
0.0060
SER 142
0.0058
ASP 143
0.0045
VAL 144
0.0034
ASN 145
0.0041
ALA 146
0.0035
SER 147
0.0054
ALA 148
0.0065
PRO 149
0.0096
THR 150
0.0095
ALA 151
0.0078
ALA 152
0.0071
ASP 153
0.0098
VAL 154
0.0087
GLN 155
0.0120
ASN 156
0.0114
ILE 157
0.0084
PHE 158
0.0080
LEU 159
0.0053
VAL 160
0.0049
GLY 161
0.0038
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0052
GLY 165
0.0042
GLY 166
0.0031
ALA 167
0.0031
ILE 168
0.0038
ALA 169
0.0028
SER 170
0.0041
ASP 171
0.0056
VAL 172
0.0063
LEU 173
0.0080
LEU 174
0.0094
ALA 175
0.0106
PRO 176
0.0135
GLY 177
0.0139
LEU 178
0.0110
LEU 179
0.0102
PRO 180
0.0139
ALA 181
0.0158
ASN 182
0.0149
VAL 183
0.0113
ARG 184
0.0121
ARG 185
0.0145
SER 186
0.0120
VAL 187
0.0103
ARG 188
0.0122
GLY 189
0.0106
LEU 190
0.0079
ILE 191
0.0073
VAL 192
0.0042
PHE 193
0.0053
GLY 194
0.0051
GLY 195
0.0031
MET 196
0.0034
MET 197
0.0025
HIS 198
0.0041
TYR 199
0.0060
ARG 200
0.0062
GLY 201
0.0062
LEU 202
0.0056
GLU 203
0.0074
TYR 204
0.0087
PRO 205
0.0099
ILE 206
0.0097
PRO 207
0.0108
PRO 208
0.0109
PHE 209
0.0109
VAL 210
0.0103
LEU 211
0.0093
PRO 212
0.0110
GLY 213
0.0113
TYR 214
0.0092
TYR 215
0.0086
GLY 216
0.0119
THR 217
0.0125
ASP 218
0.0105
GLU 219
0.0108
ASP 220
0.0099
VAL 221
0.0075
ARG 222
0.0079
ALA 223
0.0090
HIS 224
0.0077
GLU 225
0.0054
PRO 226
0.0042
LEU 227
0.0047
GLY 228
0.0084
LEU 229
0.0093
LEU 230
0.0093
GLU 231
0.0111
SER 232
0.0137
ALA 233
0.0138
SER 234
0.0193
ASP 235
0.0210
GLU 236
0.0212
ILE 237
0.0167
VAL 238
0.0162
ARG 239
0.0196
GLY 240
0.0157
LEU 241
0.0132
PRO 242
0.0129
ASP 243
0.0133
VAL 244
0.0109
LEU 245
0.0106
MET 246
0.0068
VAL 247
0.0071
LEU 248
0.0071
SER 249
0.0087
GLU 250
0.0102
HIS 251
0.0099
ASP 252
0.0071
VAL 253
0.0066
ALA 254
0.0052
ALA 255
0.0045
MET 256
0.0039
ARG 257
0.0035
ALA 258
0.0031
ALA 259
0.0020
VAL 260
0.0032
THR 261
0.0046
ASP 262
0.0040
PHE 263
0.0047
ARG 264
0.0083
SER 265
0.0098
ALA 266
0.0100
LEU 267
0.0110
ALA 268
0.0134
GLU 269
0.0145
ARG 270
0.0152
THR 271
0.0165
GLY 272
0.0183
LYS 273
0.0176
ASP 274
0.0166
VAL 275
0.0137
PRO 276
0.0121
LEU 277
0.0105
LEU 278
0.0112
VAL 279
0.0113
ALA 280
0.0116
GLN 281
0.0138
GLY 282
0.0129
HIS 283
0.0107
ASN 284
0.0095
HIS 285
0.0072
ILE 286
0.0084
SER 287
0.0100
PRO 288
0.0089
HIS 289
0.0081
TYR 290
0.0104
ALA 291
0.0116
LEU 292
0.0105
SER 293
0.0122
SER 294
0.0144
GLY 295
0.0159
GLU 296
0.0164
GLY 297
0.0152
GLU 298
0.0138
GLU 299
0.0150
TRP 300
0.0129
GLY 301
0.0120
HIS 302
0.0146
ASP 303
0.0142
VAL 304
0.0115
ILE 305
0.0130
ARG 306
0.0163
TRP 307
0.0149
MET 308
0.0135
ARG 309
0.0160
ALA 310
0.0177
LYS 311
0.0161
LEU 312
0.0170
ALA 313
0.0210
SER 314
0.0220
GLY 315
0.0203
LEU 18
0.0111
ALA 19
0.0115
GLN 20
0.0090
VAL 21
0.0094
THR 22
0.0119
PHE 23
0.0113
ALA 24
0.0106
ASN 25
0.0127
GLU 26
0.0148
ALA 27
0.0140
ILE 28
0.0122
TYR 29
0.0125
PRO 30
0.0167
LEU 31
0.0159
LEU 32
0.0139
GLU 33
0.0160
LYS 34
0.0177
ARG 35
0.0155
ARG 36
0.0145
ALA 37
0.0152
GLU 38
0.0139
ILE 39
0.0118
GLU 40
0.0120
ASN 41
0.0122
VAL 42
0.0117
THR 43
0.0097
ARG 44
0.0084
LYS 45
0.0068
THR 46
0.0071
PHE 47
0.0061
ARG 48
0.0080
TYR 49
0.0074
GLY 50
0.0087
ALA 51
0.0102
LEU 52
0.0102
PRO 53
0.0107
GLY 54
0.0107
SER 55
0.0088
GLU 56
0.0077
MET 57
0.0062
ASP 58
0.0066
VAL 59
0.0055
TYR 60
0.0072
TYR 61
0.0080
PRO 62
0.0110
SER 63
0.0131
SER 64
0.0140
THR 65
0.0149
PRO 66
0.0187
SER 67
0.0169
GLY 68
0.0139
LYS 69
0.0120
ALA 70
0.0110
PRO 71
0.0097
VAL 72
0.0066
LEU 73
0.0057
ALA 74
0.0032
PHE 75
0.0043
VAL 76
0.0045
HIS 77
0.0072
GLY 78
0.0088
GLY 79
0.0102
ALA 80
0.0103
SER 81
0.0100
VAL 82
0.0114
HIS 83
0.0113
GLY 84
0.0103
SER 85
0.0097
LYS 86
0.0090
THR 87
0.0097
HIS 88
0.0105
PRO 89
0.0111
PRO 90
0.0121
PRO 91
0.0128
GLY 92
0.0116
ASP 93
0.0105
LEU 94
0.0098
ILE 95
0.0094
TYR 96
0.0088
LYS 97
0.0092
ASN 98
0.0101
VAL 99
0.0078
GLY 100
0.0069
ALA 101
0.0090
PHE 102
0.0109
TYR 103
0.0091
ALA 104
0.0094
SER 105
0.0122
GLN 106
0.0121
GLY 107
0.0111
PHE 108
0.0092
VAL 109
0.0068
THR 110
0.0058
VAL 111
0.0037
ILE 112
0.0053
PRO 113
0.0059
ASP 114
0.0082
TYR 115
0.0085
ARG 116
0.0094
LYS 117
0.0105
LEU 118
0.0116
PRO 119
0.0123
GLY 120
0.0143
MET 121
0.0116
LYS 122
0.0101
TRP 123
0.0077
PRO 124
0.0067
ASP 125
0.0078
ALA 126
0.0077
PRO 127
0.0056
SER 128
0.0073
ASP 129
0.0070
ILE 130
0.0046
ALA 131
0.0052
SER 132
0.0073
ALA 133
0.0049
LEU 134
0.0044
THR 135
0.0069
PHE 136
0.0061
LEU 137
0.0043
VAL 138
0.0076
ALA 139
0.0090
HIS 140
0.0067
SER 141
0.0060
SER 142
0.0061
ASP 143
0.0040
VAL 144
0.0031
ASN 145
0.0045
ALA 146
0.0035
SER 147
0.0052
ALA 148
0.0064
PRO 149
0.0095
THR 150
0.0096
ALA 151
0.0081
ALA 152
0.0072
ASP 153
0.0096
VAL 154
0.0083
GLN 155
0.0111
ASN 156
0.0104
ILE 157
0.0075
PHE 158
0.0068
LEU 159
0.0042
VAL 160
0.0042
GLY 161
0.0038
HIS 162
0.0055
SER 163
0.0060
ALA 164
0.0060
GLY 165
0.0048
GLY 166
0.0036
ALA 167
0.0037
ILE 168
0.0042
ALA 169
0.0023
SER 170
0.0029
ASP 171
0.0049
VAL 172
0.0054
LEU 173
0.0065
LEU 174
0.0077
ALA 175
0.0091
PRO 176
0.0118
GLY 177
0.0124
LEU 178
0.0098
LEU 179
0.0090
PRO 180
0.0124
ALA 181
0.0140
ASN 182
0.0134
VAL 183
0.0100
ARG 184
0.0105
ARG 185
0.0128
SER 186
0.0107
VAL 187
0.0089
ARG 188
0.0105
GLY 189
0.0088
LEU 190
0.0062
ILE 191
0.0059
VAL 192
0.0034
PHE 193
0.0049
GLY 194
0.0051
GLY 195
0.0036
MET 196
0.0044
MET 197
0.0031
HIS 198
0.0049
TYR 199
0.0066
ARG 200
0.0067
GLY 201
0.0068
LEU 202
0.0061
GLU 203
0.0076
TYR 204
0.0094
PRO 205
0.0105
ILE 206
0.0103
PRO 207
0.0115
PRO 208
0.0117
PHE 209
0.0116
VAL 210
0.0110
LEU 211
0.0103
PRO 212
0.0118
GLY 213
0.0118
TYR 214
0.0098
TYR 215
0.0093
GLY 216
0.0122
THR 217
0.0129
ASP 218
0.0111
GLU 219
0.0110
ASP 220
0.0101
VAL 221
0.0080
ARG 222
0.0078
ALA 223
0.0086
HIS 224
0.0074
GLU 225
0.0055
PRO 226
0.0037
LEU 227
0.0039
GLY 228
0.0074
LEU 229
0.0079
LEU 230
0.0073
GLU 231
0.0090
SER 232
0.0116
ALA 233
0.0114
SER 234
0.0162
ASP 235
0.0173
GLU 236
0.0178
ILE 237
0.0139
VAL 238
0.0131
ARG 239
0.0161
GLY 240
0.0132
LEU 241
0.0108
PRO 242
0.0106
ASP 243
0.0108
VAL 244
0.0086
LEU 245
0.0084
MET 246
0.0051
VAL 247
0.0058
LEU 248
0.0060
SER 249
0.0077
GLU 250
0.0089
HIS 251
0.0090
ASP 252
0.0067
VAL 253
0.0067
ALA 254
0.0054
ALA 255
0.0051
MET 256
0.0044
ARG 257
0.0034
ALA 258
0.0029
ALA 259
0.0025
VAL 260
0.0022
THR 261
0.0027
ASP 262
0.0026
PHE 263
0.0031
ARG 264
0.0058
SER 265
0.0068
ALA 266
0.0072
LEU 267
0.0082
ALA 268
0.0101
GLU 269
0.0109
ARG 270
0.0118
THR 271
0.0130
GLY 272
0.0144
LYS 273
0.0138
ASP 274
0.0129
VAL 275
0.0106
PRO 276
0.0095
LEU 277
0.0083
LEU 278
0.0091
VAL 279
0.0094
ALA 280
0.0101
GLN 281
0.0121
GLY 282
0.0120
HIS 283
0.0101
ASN 284
0.0094
HIS 285
0.0075
ILE 286
0.0087
SER 287
0.0100
PRO 288
0.0089
HIS 289
0.0082
TYR 290
0.0105
ALA 291
0.0114
LEU 292
0.0103
SER 293
0.0119
SER 294
0.0140
GLY 295
0.0154
GLU 296
0.0156
GLY 297
0.0143
GLU 298
0.0130
GLU 299
0.0139
TRP 300
0.0117
GLY 301
0.0110
HIS 302
0.0133
ASP 303
0.0126
VAL 304
0.0101
ILE 305
0.0116
ARG 306
0.0146
TRP 307
0.0130
MET 308
0.0119
ARG 309
0.0143
ALA 310
0.0157
LYS 311
0.0141
LEU 312
0.0152
ALA 313
0.0189
SER 314
0.0196
GLY 315
0.0181
LEU 18
0.0099
ALA 19
0.0104
GLN 20
0.0081
VAL 21
0.0086
THR 22
0.0113
PHE 23
0.0108
ALA 24
0.0101
ASN 25
0.0123
GLU 26
0.0145
ALA 27
0.0140
ILE 28
0.0122
TYR 29
0.0124
PRO 30
0.0170
LEU 31
0.0163
LEU 32
0.0141
GLU 33
0.0164
LYS 34
0.0183
ARG 35
0.0159
ARG 36
0.0149
ALA 37
0.0157
GLU 38
0.0143
ILE 39
0.0120
GLU 40
0.0123
ASN 41
0.0126
VAL 42
0.0121
THR 43
0.0100
ARG 44
0.0089
LYS 45
0.0076
THR 46
0.0082
PHE 47
0.0074
ARG 48
0.0093
TYR 49
0.0085
GLY 50
0.0099
ALA 51
0.0116
LEU 52
0.0113
PRO 53
0.0117
GLY 54
0.0114
SER 55
0.0096
GLU 56
0.0086
MET 57
0.0068
ASP 58
0.0072
VAL 59
0.0059
TYR 60
0.0073
TYR 61
0.0080
PRO 62
0.0111
SER 63
0.0131
SER 64
0.0139
THR 65
0.0150
PRO 66
0.0187
SER 67
0.0168
GLY 68
0.0135
LYS 69
0.0119
ALA 70
0.0111
PRO 71
0.0102
VAL 72
0.0070
LEU 73
0.0061
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0068
GLY 78
0.0082
GLY 79
0.0097
ALA 80
0.0095
SER 81
0.0093
VAL 82
0.0109
HIS 83
0.0109
GLY 84
0.0100
SER 85
0.0097
LYS 86
0.0092
THR 87
0.0099
HIS 88
0.0105
PRO 89
0.0113
PRO 90
0.0124
PRO 91
0.0129
GLY 92
0.0116
ASP 93
0.0106
LEU 94
0.0098
ILE 95
0.0092
TYR 96
0.0087
LYS 97
0.0093
ASN 98
0.0102
VAL 99
0.0078
GLY 100
0.0068
ALA 101
0.0091
PHE 102
0.0113
TYR 103
0.0094
ALA 104
0.0096
SER 105
0.0126
GLN 106
0.0126
GLY 107
0.0115
PHE 108
0.0095
VAL 109
0.0068
THR 110
0.0058
VAL 111
0.0037
ILE 112
0.0053
PRO 113
0.0062
ASP 114
0.0085
TYR 115
0.0086
ARG 116
0.0094
LYS 117
0.0102
LEU 118
0.0112
PRO 119
0.0119
GLY 120
0.0142
MET 121
0.0114
LYS 122
0.0097
TRP 123
0.0071
PRO 124
0.0063
ASP 125
0.0075
ALA 126
0.0076
PRO 127
0.0056
SER 128
0.0077
ASP 129
0.0074
ILE 130
0.0048
ALA 131
0.0058
SER 132
0.0082
ALA 133
0.0057
LEU 134
0.0053
THR 135
0.0080
PHE 136
0.0071
LEU 137
0.0051
VAL 138
0.0085
ALA 139
0.0101
HIS 140
0.0077
SER 141
0.0063
SER 142
0.0063
ASP 143
0.0049
VAL 144
0.0035
ASN 145
0.0040
ALA 146
0.0033
SER 147
0.0048
ALA 148
0.0059
PRO 149
0.0091
THR 150
0.0091
ALA 151
0.0076
ALA 152
0.0070
ASP 153
0.0098
VAL 154
0.0089
GLN 155
0.0121
ASN 156
0.0115
ILE 157
0.0085
PHE 158
0.0080
LEU 159
0.0053
VAL 160
0.0049
GLY 161
0.0037
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0051
GLY 165
0.0041
GLY 166
0.0031
ALA 167
0.0030
ILE 168
0.0037
ALA 169
0.0027
SER 170
0.0040
ASP 171
0.0055
VAL 172
0.0063
LEU 173
0.0080
LEU 174
0.0093
ALA 175
0.0105
PRO 176
0.0135
GLY 177
0.0140
LEU 178
0.0110
LEU 179
0.0103
PRO 180
0.0141
ALA 181
0.0160
ASN 182
0.0151
VAL 183
0.0115
ARG 184
0.0122
ARG 185
0.0146
SER 186
0.0121
VAL 187
0.0105
ARG 188
0.0123
GLY 189
0.0106
LEU 190
0.0079
ILE 191
0.0074
VAL 192
0.0042
PHE 193
0.0053
GLY 194
0.0051
GLY 195
0.0031
MET 196
0.0034
MET 197
0.0025
HIS 198
0.0040
TYR 199
0.0058
ARG 200
0.0060
GLY 201
0.0058
LEU 202
0.0053
GLU 203
0.0071
TYR 204
0.0085
PRO 205
0.0096
ILE 206
0.0095
PRO 207
0.0106
PRO 208
0.0107
PHE 209
0.0107
VAL 210
0.0102
LEU 211
0.0093
PRO 212
0.0108
GLY 213
0.0111
TYR 214
0.0091
TYR 215
0.0085
GLY 216
0.0116
THR 217
0.0122
ASP 218
0.0102
GLU 219
0.0105
ASP 220
0.0097
VAL 221
0.0073
ARG 222
0.0076
ALA 223
0.0088
HIS 224
0.0075
GLU 225
0.0052
PRO 226
0.0040
LEU 227
0.0045
GLY 228
0.0082
LEU 229
0.0091
LEU 230
0.0092
GLU 231
0.0109
SER 232
0.0135
ALA 233
0.0136
SER 234
0.0192
ASP 235
0.0208
GLU 236
0.0211
ILE 237
0.0166
VAL 238
0.0161
ARG 239
0.0195
GLY 240
0.0157
LEU 241
0.0132
PRO 242
0.0129
ASP 243
0.0133
VAL 244
0.0109
LEU 245
0.0106
MET 246
0.0068
VAL 247
0.0072
LEU 248
0.0071
SER 249
0.0088
GLU 250
0.0103
HIS 251
0.0100
ASP 252
0.0069
VAL 253
0.0065
ALA 254
0.0051
ALA 255
0.0044
MET 256
0.0038
ARG 257
0.0033
ALA 258
0.0031
ALA 259
0.0021
VAL 260
0.0032
THR 261
0.0044
ASP 262
0.0039
PHE 263
0.0046
ARG 264
0.0083
SER 265
0.0097
ALA 266
0.0099
LEU 267
0.0109
ALA 268
0.0133
GLU 269
0.0143
ARG 270
0.0151
THR 271
0.0164
GLY 272
0.0182
LYS 273
0.0175
ASP 274
0.0165
VAL 275
0.0137
PRO 276
0.0122
LEU 277
0.0106
LEU 278
0.0113
VAL 279
0.0114
ALA 280
0.0117
GLN 281
0.0139
GLY 282
0.0131
HIS 283
0.0108
ASN 284
0.0096
HIS 285
0.0073
ILE 286
0.0085
SER 287
0.0101
PRO 288
0.0091
HIS 289
0.0082
TYR 290
0.0106
ALA 291
0.0117
LEU 292
0.0106
SER 293
0.0123
SER 294
0.0146
GLY 295
0.0161
GLU 296
0.0166
GLY 297
0.0154
GLU 298
0.0140
GLU 299
0.0152
TRP 300
0.0131
GLY 301
0.0121
HIS 302
0.0147
ASP 303
0.0143
VAL 304
0.0116
ILE 305
0.0130
ARG 306
0.0165
TRP 307
0.0151
MET 308
0.0136
ARG 309
0.0161
ALA 310
0.0179
LYS 311
0.0162
LEU 312
0.0171
ALA 313
0.0211
SER 314
0.0222
GLY 315
0.0205
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.