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 = 0.0209
LEU 18
0.0165
ALA 19
0.0168
GLN 20
0.0143
VAL 21
0.0140
THR 22
0.0159
PHE 23
0.0150
ALA 24
0.0141
ASN 25
0.0156
GLU 26
0.0172
ALA 27
0.0158
ILE 28
0.0138
TYR 29
0.0142
PRO 30
0.0174
LEU 31
0.0157
LEU 32
0.0137
GLU 33
0.0160
LYS 34
0.0171
ARG 35
0.0145
ARG 36
0.0142
ALA 37
0.0146
GLU 38
0.0130
ILE 39
0.0108
GLU 40
0.0110
ASN 41
0.0113
VAL 42
0.0103
THR 43
0.0082
ARG 44
0.0060
LYS 45
0.0034
THR 46
0.0036
PHE 47
0.0036
ARG 48
0.0066
TYR 49
0.0073
GLY 50
0.0091
ALA 51
0.0102
LEU 52
0.0110
PRO 53
0.0104
GLY 54
0.0111
SER 55
0.0095
GLU 56
0.0071
MET 57
0.0053
ASP 58
0.0046
VAL 59
0.0027
TYR 60
0.0049
TYR 61
0.0067
PRO 62
0.0098
SER 63
0.0128
SER 64
0.0143
THR 65
0.0146
PRO 66
0.0191
SER 67
0.0179
GLY 68
0.0157
LYS 69
0.0125
ALA 70
0.0093
PRO 71
0.0067
VAL 72
0.0032
LEU 73
0.0007
ALA 74
0.0023
PHE 75
0.0048
VAL 76
0.0076
HIS 77
0.0099
GLY 78
0.0122
GLY 79
0.0138
ALA 80
0.0150
SER 81
0.0143
VAL 82
0.0151
HIS 83
0.0142
GLY 84
0.0134
SER 85
0.0114
LYS 86
0.0097
THR 87
0.0103
HIS 88
0.0121
PRO 89
0.0122
PRO 90
0.0133
PRO 91
0.0145
GLY 92
0.0139
ASP 93
0.0119
LEU 94
0.0115
ILE 95
0.0115
TYR 96
0.0094
LYS 97
0.0087
ASN 98
0.0096
VAL 99
0.0073
GLY 100
0.0056
ALA 101
0.0075
PHE 102
0.0083
TYR 103
0.0056
ALA 104
0.0066
SER 105
0.0094
GLN 106
0.0081
GLY 107
0.0078
PHE 108
0.0055
VAL 109
0.0040
THR 110
0.0026
VAL 111
0.0020
ILE 112
0.0053
PRO 113
0.0071
ASP 114
0.0095
TYR 115
0.0109
ARG 116
0.0125
LYS 117
0.0140
LEU 118
0.0159
PRO 119
0.0166
GLY 120
0.0182
MET 121
0.0162
LYS 122
0.0157
TRP 123
0.0139
PRO 124
0.0128
ASP 125
0.0131
ALA 126
0.0125
PRO 127
0.0109
SER 128
0.0117
ASP 129
0.0106
ILE 130
0.0083
ALA 131
0.0087
SER 132
0.0101
ALA 133
0.0070
LEU 134
0.0062
THR 135
0.0089
PHE 136
0.0077
LEU 137
0.0053
VAL 138
0.0087
ALA 139
0.0110
HIS 140
0.0090
SER 141
0.0082
SER 142
0.0097
ASP 143
0.0070
VAL 144
0.0048
ASN 145
0.0075
ALA 146
0.0078
SER 147
0.0089
ALA 148
0.0083
PRO 149
0.0111
THR 150
0.0103
ALA 151
0.0095
ALA 152
0.0073
ASP 153
0.0092
VAL 154
0.0083
GLN 155
0.0103
ASN 156
0.0071
ILE 157
0.0045
PHE 158
0.0022
LEU 159
0.0031
VAL 160
0.0039
GLY 161
0.0070
HIS 162
0.0083
SER 163
0.0100
ALA 164
0.0105
GLY 165
0.0087
GLY 166
0.0081
ALA 167
0.0094
ILE 168
0.0097
ALA 169
0.0069
SER 170
0.0076
ASP 171
0.0101
VAL 172
0.0090
LEU 173
0.0084
LEU 174
0.0097
ALA 175
0.0124
PRO 176
0.0141
GLY 177
0.0148
LEU 178
0.0127
LEU 179
0.0110
PRO 180
0.0134
ALA 181
0.0139
ASN 182
0.0129
VAL 183
0.0100
ARG 184
0.0098
ARG 185
0.0106
SER 186
0.0089
VAL 187
0.0066
ARG 188
0.0059
GLY 189
0.0034
LEU 190
0.0035
ILE 191
0.0031
VAL 192
0.0057
PHE 193
0.0064
GLY 194
0.0077
GLY 195
0.0077
MET 196
0.0089
MET 197
0.0084
HIS 198
0.0082
TYR 199
0.0072
ARG 200
0.0067
GLY 201
0.0066
LEU 202
0.0068
GLU 203
0.0066
TYR 204
0.0117
PRO 205
0.0132
ILE 206
0.0134
PRO 207
0.0155
PRO 208
0.0162
PHE 209
0.0164
VAL 210
0.0160
LEU 211
0.0160
PRO 212
0.0179
GLY 213
0.0173
TYR 214
0.0152
TYR 215
0.0154
GLY 216
0.0185
THR 217
0.0202
ASP 218
0.0186
GLU 219
0.0182
ASP 220
0.0164
VAL 221
0.0139
ARG 222
0.0124
ALA 223
0.0125
HIS 224
0.0119
GLU 225
0.0104
PRO 226
0.0083
LEU 227
0.0080
GLY 228
0.0113
LEU 229
0.0106
LEU 230
0.0088
GLU 231
0.0103
SER 232
0.0122
ALA 233
0.0109
SER 234
0.0136
ASP 235
0.0126
GLU 236
0.0129
ILE 237
0.0114
VAL 238
0.0098
ARG 239
0.0101
GLY 240
0.0101
LEU 241
0.0080
PRO 242
0.0061
ASP 243
0.0043
VAL 244
0.0033
LEU 245
0.0019
MET 246
0.0044
VAL 247
0.0048
LEU 248
0.0059
SER 249
0.0066
GLU 250
0.0069
HIS 251
0.0080
ASP 252
0.0068
VAL 253
0.0069
ALA 254
0.0060
ALA 255
0.0066
MET 256
0.0069
ARG 257
0.0059
ALA 258
0.0064
ALA 259
0.0065
VAL 260
0.0057
THR 261
0.0054
ASP 262
0.0058
PHE 263
0.0057
ARG 264
0.0051
SER 265
0.0060
ALA 266
0.0072
LEU 267
0.0058
ALA 268
0.0049
GLU 269
0.0066
ARG 270
0.0080
THR 271
0.0069
GLY 272
0.0061
LYS 273
0.0043
ASP 274
0.0024
VAL 275
0.0024
PRO 276
0.0024
LEU 277
0.0036
LEU 278
0.0039
VAL 279
0.0055
ALA 280
0.0063
GLN 281
0.0074
GLY 282
0.0096
HIS 283
0.0095
ASN 284
0.0107
HIS 285
0.0103
ILE 286
0.0107
SER 287
0.0104
PRO 288
0.0095
HIS 289
0.0088
TYR 290
0.0109
ALA 291
0.0107
LEU 292
0.0088
SER 293
0.0100
SER 294
0.0123
GLY 295
0.0128
GLU 296
0.0128
GLY 297
0.0111
GLU 298
0.0092
GLU 299
0.0083
TRP 300
0.0067
GLY 301
0.0059
HIS 302
0.0065
ASP 303
0.0049
VAL 304
0.0029
ILE 305
0.0042
ARG 306
0.0057
TRP 307
0.0034
MET 308
0.0037
ARG 309
0.0063
ALA 310
0.0063
LYS 311
0.0058
LEU 312
0.0084
ALA 313
0.0110
SER 314
0.0110
GLY 315
0.0116
LEU 18
0.0170
ALA 19
0.0172
GLN 20
0.0145
VAL 21
0.0143
THR 22
0.0163
PHE 23
0.0154
ALA 24
0.0143
ASN 25
0.0160
GLU 26
0.0177
ALA 27
0.0162
ILE 28
0.0140
TYR 29
0.0146
PRO 30
0.0180
LEU 31
0.0163
LEU 32
0.0142
GLU 33
0.0166
LYS 34
0.0178
ARG 35
0.0152
ARG 36
0.0148
ALA 37
0.0153
GLU 38
0.0136
ILE 39
0.0113
GLU 40
0.0116
ASN 41
0.0119
VAL 42
0.0111
THR 43
0.0089
ARG 44
0.0067
LYS 45
0.0040
THR 46
0.0039
PHE 47
0.0035
ARG 48
0.0066
TYR 49
0.0073
GLY 50
0.0092
ALA 51
0.0104
LEU 52
0.0113
PRO 53
0.0107
GLY 54
0.0114
SER 55
0.0096
GLU 56
0.0073
MET 57
0.0054
ASP 58
0.0049
VAL 59
0.0031
TYR 60
0.0054
TYR 61
0.0073
PRO 62
0.0105
SER 63
0.0137
SER 64
0.0152
THR 65
0.0155
PRO 66
0.0201
SER 67
0.0188
GLY 68
0.0164
LYS 69
0.0132
ALA 70
0.0100
PRO 71
0.0073
VAL 72
0.0036
LEU 73
0.0012
ALA 74
0.0020
PHE 75
0.0048
VAL 76
0.0076
HIS 77
0.0100
GLY 78
0.0124
GLY 79
0.0142
ALA 80
0.0154
SER 81
0.0146
VAL 82
0.0156
HIS 83
0.0147
GLY 84
0.0137
SER 85
0.0118
LYS 86
0.0101
THR 87
0.0107
HIS 88
0.0125
PRO 89
0.0126
PRO 90
0.0138
PRO 91
0.0150
GLY 92
0.0143
ASP 93
0.0122
LEU 94
0.0118
ILE 95
0.0118
TYR 96
0.0097
LYS 97
0.0090
ASN 98
0.0100
VAL 99
0.0076
GLY 100
0.0059
ALA 101
0.0080
PHE 102
0.0088
TYR 103
0.0061
ALA 104
0.0072
SER 105
0.0100
GLN 106
0.0088
GLY 107
0.0084
PHE 108
0.0061
VAL 109
0.0046
THR 110
0.0030
VAL 111
0.0020
ILE 112
0.0054
PRO 113
0.0072
ASP 114
0.0098
TYR 115
0.0111
ARG 116
0.0129
LYS 117
0.0144
LEU 118
0.0164
PRO 119
0.0171
GLY 120
0.0188
MET 121
0.0166
LYS 122
0.0160
TRP 123
0.0140
PRO 124
0.0128
ASP 125
0.0132
ALA 126
0.0126
PRO 127
0.0108
SER 128
0.0117
ASP 129
0.0106
ILE 130
0.0082
ALA 131
0.0085
SER 132
0.0100
ALA 133
0.0068
LEU 134
0.0059
THR 135
0.0088
PHE 136
0.0076
LEU 137
0.0051
VAL 138
0.0087
ALA 139
0.0110
HIS 140
0.0089
SER 141
0.0082
SER 142
0.0097
ASP 143
0.0068
VAL 144
0.0047
ASN 145
0.0077
ALA 146
0.0079
SER 147
0.0092
ALA 148
0.0088
PRO 149
0.0118
THR 150
0.0109
ALA 151
0.0099
ALA 152
0.0077
ASP 153
0.0096
VAL 154
0.0086
GLN 155
0.0107
ASN 156
0.0076
ILE 157
0.0047
PHE 158
0.0022
LEU 159
0.0027
VAL 160
0.0036
GLY 161
0.0068
HIS 162
0.0082
SER 163
0.0100
ALA 164
0.0104
GLY 165
0.0086
GLY 166
0.0080
ALA 167
0.0093
ILE 168
0.0095
ALA 169
0.0066
SER 170
0.0072
ASP 171
0.0099
VAL 172
0.0087
LEU 173
0.0082
LEU 174
0.0095
ALA 175
0.0123
PRO 176
0.0141
GLY 177
0.0149
LEU 178
0.0127
LEU 179
0.0109
PRO 180
0.0135
ALA 181
0.0141
ASN 182
0.0132
VAL 183
0.0100
ARG 184
0.0099
ARG 185
0.0109
SER 186
0.0091
VAL 187
0.0067
ARG 188
0.0062
GLY 189
0.0035
LEU 190
0.0031
ILE 191
0.0026
VAL 192
0.0055
PHE 193
0.0063
GLY 194
0.0075
GLY 195
0.0076
MET 196
0.0087
MET 197
0.0082
HIS 198
0.0080
TYR 199
0.0071
ARG 200
0.0063
GLY 201
0.0060
LEU 202
0.0064
GLU 203
0.0063
TYR 204
0.0119
PRO 205
0.0136
ILE 206
0.0138
PRO 207
0.0160
PRO 208
0.0166
PHE 209
0.0169
VAL 210
0.0164
LEU 211
0.0163
PRO 212
0.0183
GLY 213
0.0178
TYR 214
0.0155
TYR 215
0.0156
GLY 216
0.0188
THR 217
0.0205
ASP 218
0.0187
GLU 219
0.0182
ASP 220
0.0164
VAL 221
0.0139
ARG 222
0.0122
ALA 223
0.0123
HIS 224
0.0117
GLU 225
0.0102
PRO 226
0.0080
LEU 227
0.0075
GLY 228
0.0110
LEU 229
0.0103
LEU 230
0.0084
GLU 231
0.0099
SER 232
0.0119
ALA 233
0.0107
SER 234
0.0136
ASP 235
0.0127
GLU 236
0.0131
ILE 237
0.0114
VAL 238
0.0097
ARG 239
0.0102
GLY 240
0.0102
LEU 241
0.0079
PRO 242
0.0061
ASP 243
0.0043
VAL 244
0.0029
LEU 245
0.0012
MET 246
0.0040
VAL 247
0.0046
LEU 248
0.0056
SER 249
0.0064
GLU 250
0.0067
HIS 251
0.0077
ASP 252
0.0067
VAL 253
0.0068
ALA 254
0.0059
ALA 255
0.0064
MET 256
0.0068
ARG 257
0.0058
ALA 258
0.0063
ALA 259
0.0063
VAL 260
0.0055
THR 261
0.0051
ASP 262
0.0055
PHE 263
0.0053
ARG 264
0.0045
SER 265
0.0053
ALA 266
0.0066
LEU 267
0.0053
ALA 268
0.0043
GLU 269
0.0060
ARG 270
0.0076
THR 271
0.0066
GLY 272
0.0058
LYS 273
0.0042
ASP 274
0.0021
VAL 275
0.0017
PRO 276
0.0017
LEU 277
0.0031
LEU 278
0.0037
VAL 279
0.0053
ALA 280
0.0062
GLN 281
0.0073
GLY 282
0.0097
HIS 283
0.0095
ASN 284
0.0107
HIS 285
0.0102
ILE 286
0.0108
SER 287
0.0105
PRO 288
0.0096
HIS 289
0.0089
TYR 290
0.0112
ALA 291
0.0110
LEU 292
0.0090
SER 293
0.0104
SER 294
0.0128
GLY 295
0.0133
GLU 296
0.0133
GLY 297
0.0114
GLU 298
0.0096
GLU 299
0.0087
TRP 300
0.0070
GLY 301
0.0063
HIS 302
0.0071
ASP 303
0.0054
VAL 304
0.0033
ILE 305
0.0048
ARG 306
0.0065
TRP 307
0.0042
MET 308
0.0044
ARG 309
0.0071
ALA 310
0.0072
LYS 311
0.0065
LEU 312
0.0092
ALA 313
0.0120
SER 314
0.0119
GLY 315
0.0124
LEU 18
0.0165
ALA 19
0.0168
GLN 20
0.0141
VAL 21
0.0139
THR 22
0.0159
PHE 23
0.0150
ALA 24
0.0140
ASN 25
0.0157
GLU 26
0.0174
ALA 27
0.0160
ILE 28
0.0138
TYR 29
0.0143
PRO 30
0.0176
LEU 31
0.0159
LEU 32
0.0140
GLU 33
0.0163
LYS 34
0.0174
ARG 35
0.0150
ARG 36
0.0147
ALA 37
0.0151
GLU 38
0.0135
ILE 39
0.0113
GLU 40
0.0115
ASN 41
0.0119
VAL 42
0.0110
THR 43
0.0090
ARG 44
0.0067
LYS 45
0.0041
THR 46
0.0036
PHE 47
0.0029
ARG 48
0.0059
TYR 49
0.0066
GLY 50
0.0086
ALA 51
0.0097
LEU 52
0.0106
PRO 53
0.0100
GLY 54
0.0107
SER 55
0.0090
GLU 56
0.0067
MET 57
0.0050
ASP 58
0.0047
VAL 59
0.0031
TYR 60
0.0055
TYR 61
0.0073
PRO 62
0.0104
SER 63
0.0135
SER 64
0.0149
THR 65
0.0151
PRO 66
0.0194
SER 67
0.0181
GLY 68
0.0160
LYS 69
0.0127
ALA 70
0.0096
PRO 71
0.0068
VAL 72
0.0033
LEU 73
0.0012
ALA 74
0.0019
PHE 75
0.0047
VAL 76
0.0073
HIS 77
0.0097
GLY 78
0.0121
GLY 79
0.0138
ALA 80
0.0149
SER 81
0.0142
VAL 82
0.0150
HIS 83
0.0142
GLY 84
0.0132
SER 85
0.0112
LYS 86
0.0096
THR 87
0.0102
HIS 88
0.0120
PRO 89
0.0121
PRO 90
0.0133
PRO 91
0.0145
GLY 92
0.0139
ASP 93
0.0119
LEU 94
0.0116
ILE 95
0.0114
TYR 96
0.0094
LYS 97
0.0089
ASN 98
0.0098
VAL 99
0.0075
GLY 100
0.0059
ALA 101
0.0079
PHE 102
0.0087
TYR 103
0.0061
ALA 104
0.0071
SER 105
0.0098
GLN 106
0.0086
GLY 107
0.0082
PHE 108
0.0060
VAL 109
0.0046
THR 110
0.0031
VAL 111
0.0019
ILE 112
0.0052
PRO 113
0.0067
ASP 114
0.0093
TYR 115
0.0106
ARG 116
0.0122
LYS 117
0.0138
LEU 118
0.0157
PRO 119
0.0164
GLY 120
0.0179
MET 121
0.0159
LYS 122
0.0154
TRP 123
0.0136
PRO 124
0.0124
ASP 125
0.0127
ALA 126
0.0121
PRO 127
0.0104
SER 128
0.0112
ASP 129
0.0101
ILE 130
0.0078
ALA 131
0.0081
SER 132
0.0094
ALA 133
0.0063
LEU 134
0.0055
THR 135
0.0083
PHE 136
0.0070
LEU 137
0.0047
VAL 138
0.0082
ALA 139
0.0104
HIS 140
0.0084
SER 141
0.0078
SER 142
0.0094
ASP 143
0.0066
VAL 144
0.0047
ASN 145
0.0077
ALA 146
0.0080
SER 147
0.0094
ALA 148
0.0089
PRO 149
0.0118
THR 150
0.0107
ALA 151
0.0097
ALA 152
0.0074
ASP 153
0.0091
VAL 154
0.0081
GLN 155
0.0100
ASN 156
0.0069
ILE 157
0.0042
PHE 158
0.0018
LEU 159
0.0026
VAL 160
0.0037
GLY 161
0.0068
HIS 162
0.0081
SER 163
0.0097
ALA 164
0.0101
GLY 165
0.0084
GLY 166
0.0079
ALA 167
0.0091
ILE 168
0.0092
ALA 169
0.0065
SER 170
0.0071
ASP 171
0.0096
VAL 172
0.0084
LEU 173
0.0078
LEU 174
0.0091
ALA 175
0.0117
PRO 176
0.0134
GLY 177
0.0140
LEU 178
0.0121
LEU 179
0.0103
PRO 180
0.0126
ALA 181
0.0132
ASN 182
0.0123
VAL 183
0.0093
ARG 184
0.0092
ARG 185
0.0101
SER 186
0.0084
VAL 187
0.0061
ARG 188
0.0055
GLY 189
0.0030
LEU 190
0.0030
ILE 191
0.0029
VAL 192
0.0056
PHE 193
0.0063
GLY 194
0.0075
GLY 195
0.0075
MET 196
0.0086
MET 197
0.0081
HIS 198
0.0080
TYR 199
0.0068
ARG 200
0.0060
GLY 201
0.0056
LEU 202
0.0061
GLU 203
0.0059
TYR 204
0.0114
PRO 205
0.0130
ILE 206
0.0133
PRO 207
0.0154
PRO 208
0.0160
PHE 209
0.0163
VAL 210
0.0159
LEU 211
0.0159
PRO 212
0.0177
GLY 213
0.0170
TYR 214
0.0149
TYR 215
0.0151
GLY 216
0.0181
THR 217
0.0198
ASP 218
0.0182
GLU 219
0.0177
ASP 220
0.0159
VAL 221
0.0135
ARG 222
0.0118
ALA 223
0.0119
HIS 224
0.0113
GLU 225
0.0100
PRO 226
0.0079
LEU 227
0.0074
GLY 228
0.0106
LEU 229
0.0099
LEU 230
0.0080
GLU 231
0.0095
SER 232
0.0113
ALA 233
0.0100
SER 234
0.0126
ASP 235
0.0116
GLU 236
0.0119
ILE 237
0.0105
VAL 238
0.0089
ARG 239
0.0092
GLY 240
0.0093
LEU 241
0.0072
PRO 242
0.0054
ASP 243
0.0037
VAL 244
0.0028
LEU 245
0.0017
MET 246
0.0043
VAL 247
0.0048
LEU 248
0.0056
SER 249
0.0063
GLU 250
0.0064
HIS 251
0.0073
ASP 252
0.0064
VAL 253
0.0065
ALA 254
0.0057
ALA 255
0.0062
MET 256
0.0065
ARG 257
0.0056
ALA 258
0.0061
ALA 259
0.0062
VAL 260
0.0055
THR 261
0.0052
ASP 262
0.0055
PHE 263
0.0054
ARG 264
0.0048
SER 265
0.0055
ALA 266
0.0065
LEU 267
0.0052
ALA 268
0.0042
GLU 269
0.0058
ARG 270
0.0072
THR 271
0.0060
GLY 272
0.0051
LYS 273
0.0035
ASP 274
0.0018
VAL 275
0.0020
PRO 276
0.0024
LEU 277
0.0036
LEU 278
0.0040
VAL 279
0.0054
ALA 280
0.0061
GLN 281
0.0071
GLY 282
0.0093
HIS 283
0.0092
ASN 284
0.0104
HIS 285
0.0099
ILE 286
0.0104
SER 287
0.0101
PRO 288
0.0094
HIS 289
0.0086
TYR 290
0.0109
ALA 291
0.0107
LEU 292
0.0088
SER 293
0.0102
SER 294
0.0125
GLY 295
0.0130
GLU 296
0.0129
GLY 297
0.0111
GLU 298
0.0093
GLU 299
0.0083
TRP 300
0.0069
GLY 301
0.0061
HIS 302
0.0067
ASP 303
0.0051
VAL 304
0.0032
ILE 305
0.0044
ARG 306
0.0060
TRP 307
0.0036
MET 308
0.0038
ARG 309
0.0063
ALA 310
0.0063
LYS 311
0.0056
LEU 312
0.0082
ALA 313
0.0107
SER 314
0.0106
GLY 315
0.0111
LEU 18
0.0170
ALA 19
0.0173
GLN 20
0.0146
VAL 21
0.0144
THR 22
0.0164
PHE 23
0.0155
ALA 24
0.0145
ASN 25
0.0162
GLU 26
0.0179
ALA 27
0.0165
ILE 28
0.0143
TYR 29
0.0148
PRO 30
0.0182
LEU 31
0.0165
LEU 32
0.0145
GLU 33
0.0168
LYS 34
0.0180
ARG 35
0.0154
ARG 36
0.0150
ALA 37
0.0154
GLU 38
0.0138
ILE 39
0.0115
GLU 40
0.0117
ASN 41
0.0120
VAL 42
0.0112
THR 43
0.0090
ARG 44
0.0068
LYS 45
0.0041
THR 46
0.0040
PHE 47
0.0035
ARG 48
0.0066
TYR 49
0.0072
GLY 50
0.0092
ALA 51
0.0104
LEU 52
0.0113
PRO 53
0.0108
GLY 54
0.0115
SER 55
0.0097
GLU 56
0.0073
MET 57
0.0055
ASP 58
0.0051
VAL 59
0.0032
TYR 60
0.0056
TYR 61
0.0073
PRO 62
0.0106
SER 63
0.0138
SER 64
0.0153
THR 65
0.0156
PRO 66
0.0202
SER 67
0.0189
GLY 68
0.0165
LYS 69
0.0132
ALA 70
0.0099
PRO 71
0.0072
VAL 72
0.0035
LEU 73
0.0012
ALA 74
0.0021
PHE 75
0.0049
VAL 76
0.0077
HIS 77
0.0102
GLY 78
0.0126
GLY 79
0.0143
ALA 80
0.0155
SER 81
0.0147
VAL 82
0.0156
HIS 83
0.0148
GLY 84
0.0139
SER 85
0.0119
LYS 86
0.0102
THR 87
0.0108
HIS 88
0.0126
PRO 89
0.0127
PRO 90
0.0139
PRO 91
0.0151
GLY 92
0.0144
ASP 93
0.0124
LEU 94
0.0120
ILE 95
0.0120
TYR 96
0.0099
LYS 97
0.0092
ASN 98
0.0102
VAL 99
0.0078
GLY 100
0.0061
ALA 101
0.0082
PHE 102
0.0090
TYR 103
0.0063
ALA 104
0.0073
SER 105
0.0102
GLN 106
0.0089
GLY 107
0.0085
PHE 108
0.0062
VAL 109
0.0046
THR 110
0.0032
VAL 111
0.0021
ILE 112
0.0055
PRO 113
0.0073
ASP 114
0.0099
TYR 115
0.0112
ARG 116
0.0129
LYS 117
0.0144
LEU 118
0.0163
PRO 119
0.0170
GLY 120
0.0187
MET 121
0.0166
LYS 122
0.0160
TRP 123
0.0141
PRO 124
0.0130
ASP 125
0.0133
ALA 126
0.0127
PRO 127
0.0109
SER 128
0.0118
ASP 129
0.0107
ILE 130
0.0083
ALA 131
0.0086
SER 132
0.0100
ALA 133
0.0068
LEU 134
0.0059
THR 135
0.0088
PHE 136
0.0075
LEU 137
0.0050
VAL 138
0.0087
ALA 139
0.0110
HIS 140
0.0089
SER 141
0.0082
SER 142
0.0097
ASP 143
0.0068
VAL 144
0.0047
ASN 145
0.0077
ALA 146
0.0079
SER 147
0.0092
ALA 148
0.0088
PRO 149
0.0118
THR 150
0.0110
ALA 151
0.0099
ALA 152
0.0076
ASP 153
0.0095
VAL 154
0.0085
GLN 155
0.0106
ASN 156
0.0075
ILE 157
0.0046
PHE 158
0.0021
LEU 159
0.0027
VAL 160
0.0038
GLY 161
0.0070
HIS 162
0.0084
SER 163
0.0102
ALA 164
0.0107
GLY 165
0.0088
GLY 166
0.0082
ALA 167
0.0095
ILE 168
0.0097
ALA 169
0.0067
SER 170
0.0074
ASP 171
0.0100
VAL 172
0.0089
LEU 173
0.0082
LEU 174
0.0097
ALA 175
0.0125
PRO 176
0.0143
GLY 177
0.0150
LEU 178
0.0128
LEU 179
0.0110
PRO 180
0.0135
ALA 181
0.0141
ASN 182
0.0132
VAL 183
0.0100
ARG 184
0.0099
ARG 185
0.0108
SER 186
0.0091
VAL 187
0.0066
ARG 188
0.0060
GLY 189
0.0034
LEU 190
0.0031
ILE 191
0.0028
VAL 192
0.0056
PHE 193
0.0065
GLY 194
0.0078
GLY 195
0.0078
MET 196
0.0090
MET 197
0.0084
HIS 198
0.0085
TYR 199
0.0076
ARG 200
0.0070
GLY 201
0.0069
LEU 202
0.0071
GLU 203
0.0070
TYR 204
0.0122
PRO 205
0.0137
ILE 206
0.0139
PRO 207
0.0161
PRO 208
0.0168
PHE 209
0.0170
VAL 210
0.0166
LEU 211
0.0166
PRO 212
0.0185
GLY 213
0.0178
TYR 214
0.0156
TYR 215
0.0158
GLY 216
0.0191
THR 217
0.0209
ASP 218
0.0193
GLU 219
0.0188
ASP 220
0.0168
VAL 221
0.0143
ARG 222
0.0127
ALA 223
0.0128
HIS 224
0.0121
GLU 225
0.0106
PRO 226
0.0083
LEU 227
0.0079
GLY 228
0.0114
LEU 229
0.0106
LEU 230
0.0087
GLU 231
0.0103
SER 232
0.0123
ALA 233
0.0110
SER 234
0.0139
ASP 235
0.0129
GLU 236
0.0133
ILE 237
0.0116
VAL 238
0.0098
ARG 239
0.0103
GLY 240
0.0102
LEU 241
0.0079
PRO 242
0.0060
ASP 243
0.0042
VAL 244
0.0028
LEU 245
0.0014
MET 246
0.0042
VAL 247
0.0048
LEU 248
0.0058
SER 249
0.0066
GLU 250
0.0067
HIS 251
0.0078
ASP 252
0.0068
VAL 253
0.0071
ALA 254
0.0062
ALA 255
0.0068
MET 256
0.0069
ARG 257
0.0058
ALA 258
0.0063
ALA 259
0.0064
VAL 260
0.0056
THR 261
0.0051
ASP 262
0.0055
PHE 263
0.0054
ARG 264
0.0046
SER 265
0.0054
ALA 266
0.0067
LEU 267
0.0054
ALA 268
0.0043
GLU 269
0.0061
ARG 270
0.0077
THR 271
0.0066
GLY 272
0.0058
LYS 273
0.0041
ASP 274
0.0020
VAL 275
0.0018
PRO 276
0.0019
LEU 277
0.0033
LEU 278
0.0039
VAL 279
0.0055
ALA 280
0.0064
GLN 281
0.0075
GLY 282
0.0099
HIS 283
0.0098
ASN 284
0.0109
HIS 285
0.0104
ILE 286
0.0110
SER 287
0.0107
PRO 288
0.0098
HIS 289
0.0091
TYR 290
0.0114
ALA 291
0.0113
LEU 292
0.0093
SER 293
0.0107
SER 294
0.0130
GLY 295
0.0136
GLU 296
0.0135
GLY 297
0.0117
GLU 298
0.0098
GLU 299
0.0089
TRP 300
0.0073
GLY 301
0.0065
HIS 302
0.0073
ASP 303
0.0056
VAL 304
0.0035
ILE 305
0.0049
ARG 306
0.0066
TRP 307
0.0043
MET 308
0.0044
ARG 309
0.0071
ALA 310
0.0071
LYS 311
0.0064
LEU 312
0.0091
ALA 313
0.0118
SER 314
0.0117
GLY 315
0.0121
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.