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 = 0.0190
LEU 18
0.0100
ALA 19
0.0124
GLN 20
0.0105
VAL 21
0.0082
THR 22
0.0107
PHE 23
0.0120
ALA 24
0.0100
ASN 25
0.0102
GLU 26
0.0129
ALA 27
0.0136
ILE 28
0.0117
TYR 29
0.0108
PRO 30
0.0136
LEU 31
0.0137
LEU 32
0.0118
GLU 33
0.0134
LYS 34
0.0156
ARG 35
0.0142
ARG 36
0.0136
ALA 37
0.0155
GLU 38
0.0144
ILE 39
0.0119
GLU 40
0.0129
ASN 41
0.0147
VAL 42
0.0127
THR 43
0.0133
ARG 44
0.0119
LYS 45
0.0124
THR 46
0.0114
PHE 47
0.0121
ARG 48
0.0120
TYR 49
0.0117
GLY 50
0.0125
ALA 51
0.0137
LEU 52
0.0114
PRO 53
0.0104
GLY 54
0.0081
SER 55
0.0094
GLU 56
0.0091
MET 57
0.0083
ASP 58
0.0086
VAL 59
0.0094
TYR 60
0.0097
TYR 61
0.0112
PRO 62
0.0115
SER 63
0.0140
SER 64
0.0141
THR 65
0.0125
PRO 66
0.0134
SER 67
0.0133
GLY 68
0.0143
LYS 69
0.0121
ALA 70
0.0095
PRO 71
0.0075
VAL 72
0.0068
LEU 73
0.0046
ALA 74
0.0047
PHE 75
0.0028
VAL 76
0.0029
HIS 77
0.0018
GLY 78
0.0032
GLY 79
0.0038
ALA 80
0.0058
SER 81
0.0053
VAL 82
0.0042
HIS 83
0.0026
GLY 84
0.0019
SER 85
0.0031
LYS 86
0.0046
THR 87
0.0057
HIS 88
0.0053
PRO 89
0.0066
PRO 90
0.0090
PRO 91
0.0101
GLY 92
0.0083
ASP 93
0.0083
LEU 94
0.0088
ILE 95
0.0063
TYR 96
0.0053
LYS 97
0.0077
ASN 98
0.0080
VAL 99
0.0057
GLY 100
0.0069
ALA 101
0.0090
PHE 102
0.0079
TYR 103
0.0064
ALA 104
0.0087
SER 105
0.0100
GLN 106
0.0081
GLY 107
0.0085
PHE 108
0.0072
VAL 109
0.0084
THR 110
0.0067
VAL 111
0.0067
ILE 112
0.0053
PRO 113
0.0060
ASP 114
0.0052
TYR 115
0.0058
ARG 116
0.0065
LYS 117
0.0052
LEU 118
0.0062
PRO 119
0.0067
GLY 120
0.0085
MET 121
0.0089
LYS 122
0.0101
TRP 123
0.0105
PRO 124
0.0107
ASP 125
0.0096
ALA 126
0.0076
PRO 127
0.0084
SER 128
0.0102
ASP 129
0.0088
ILE 130
0.0074
ALA 131
0.0096
SER 132
0.0111
ALA 133
0.0094
LEU 134
0.0094
THR 135
0.0121
PHE 136
0.0126
LEU 137
0.0113
VAL 138
0.0126
ALA 139
0.0151
HIS 140
0.0152
SER 141
0.0142
SER 142
0.0166
ASP 143
0.0163
VAL 144
0.0139
ASN 145
0.0149
ALA 146
0.0172
SER 147
0.0179
ALA 148
0.0155
PRO 149
0.0155
THR 150
0.0135
ALA 151
0.0132
ALA 152
0.0111
ASP 153
0.0106
VAL 154
0.0106
GLN 155
0.0104
ASN 156
0.0076
ILE 157
0.0066
PHE 158
0.0042
LEU 159
0.0042
VAL 160
0.0025
GLY 161
0.0033
HIS 162
0.0040
SER 163
0.0057
ALA 164
0.0058
GLY 165
0.0044
GLY 166
0.0054
ALA 167
0.0072
ILE 168
0.0065
ALA 169
0.0057
SER 170
0.0076
ASP 171
0.0092
VAL 172
0.0089
LEU 173
0.0096
LEU 174
0.0112
ALA 175
0.0125
PRO 176
0.0144
GLY 177
0.0147
LEU 178
0.0124
LEU 179
0.0117
PRO 180
0.0140
ALA 181
0.0143
ASN 182
0.0138
VAL 183
0.0116
ARG 184
0.0109
ARG 185
0.0110
SER 186
0.0097
VAL 187
0.0077
ARG 188
0.0062
GLY 189
0.0048
LEU 190
0.0050
ILE 191
0.0038
VAL 192
0.0057
PHE 193
0.0058
GLY 194
0.0074
GLY 195
0.0074
MET 196
0.0088
MET 197
0.0097
HIS 198
0.0107
TYR 199
0.0117
ARG 200
0.0135
GLY 201
0.0144
LEU 202
0.0129
GLU 203
0.0127
TYR 204
0.0112
PRO 205
0.0104
ILE 206
0.0091
PRO 207
0.0090
PRO 208
0.0109
PHE 209
0.0098
VAL 210
0.0089
LEU 211
0.0110
PRO 212
0.0123
GLY 213
0.0105
TYR 214
0.0099
TYR 215
0.0119
GLY 216
0.0134
THR 217
0.0153
ASP 218
0.0155
GLU 219
0.0165
ASP 220
0.0146
VAL 221
0.0130
ARG 222
0.0141
ALA 223
0.0142
HIS 224
0.0121
GLU 225
0.0109
PRO 226
0.0100
LEU 227
0.0118
GLY 228
0.0137
LEU 229
0.0128
LEU 230
0.0127
GLU 231
0.0151
SER 232
0.0159
ALA 233
0.0146
SER 234
0.0164
ASP 235
0.0160
GLU 236
0.0153
ILE 237
0.0135
VAL 238
0.0128
ARG 239
0.0127
GLY 240
0.0119
LEU 241
0.0099
PRO 242
0.0077
ASP 243
0.0065
VAL 244
0.0063
LEU 245
0.0056
MET 246
0.0075
VAL 247
0.0074
LEU 248
0.0086
SER 249
0.0090
GLU 250
0.0109
HIS 251
0.0111
ASP 252
0.0104
VAL 253
0.0109
ALA 254
0.0119
ALA 255
0.0117
MET 256
0.0106
ARG 257
0.0112
ALA 258
0.0122
ALA 259
0.0110
VAL 260
0.0096
THR 261
0.0112
ASP 262
0.0122
PHE 263
0.0106
ARG 264
0.0105
SER 265
0.0128
ALA 266
0.0133
LEU 267
0.0113
ALA 268
0.0117
GLU 269
0.0140
ARG 270
0.0140
THR 271
0.0122
GLY 272
0.0129
LYS 273
0.0105
ASP 274
0.0099
VAL 275
0.0087
PRO 276
0.0080
LEU 277
0.0087
LEU 278
0.0079
VAL 279
0.0093
ALA 280
0.0087
GLN 281
0.0108
GLY 282
0.0120
HIS 283
0.0100
ASN 284
0.0101
HIS 285
0.0082
ILE 286
0.0067
SER 287
0.0078
PRO 288
0.0070
HIS 289
0.0051
TYR 290
0.0072
ALA 291
0.0087
LEU 292
0.0075
SER 293
0.0096
SER 294
0.0113
GLY 295
0.0126
GLU 296
0.0124
GLY 297
0.0108
GLU 298
0.0088
GLU 299
0.0087
TRP 300
0.0070
GLY 301
0.0055
HIS 302
0.0063
ASP 303
0.0055
VAL 304
0.0034
ILE 305
0.0036
ARG 306
0.0039
TRP 307
0.0026
MET 308
0.0020
ARG 309
0.0029
ALA 310
0.0018
LYS 311
0.0030
LEU 312
0.0043
ALA 313
0.0039
SER 314
0.0041
GLY 315
0.0063
LEU 18
0.0099
ALA 19
0.0123
GLN 20
0.0103
VAL 21
0.0080
THR 22
0.0106
PHE 23
0.0118
ALA 24
0.0098
ASN 25
0.0101
GLU 26
0.0128
ALA 27
0.0134
ILE 28
0.0115
TYR 29
0.0107
PRO 30
0.0136
LEU 31
0.0137
LEU 32
0.0119
GLU 33
0.0135
LYS 34
0.0157
ARG 35
0.0145
ARG 36
0.0138
ALA 37
0.0158
GLU 38
0.0148
ILE 39
0.0123
GLU 40
0.0133
ASN 41
0.0152
VAL 42
0.0133
THR 43
0.0141
ARG 44
0.0125
LYS 45
0.0131
THR 46
0.0120
PHE 47
0.0127
ARG 48
0.0126
TYR 49
0.0123
GLY 50
0.0131
ALA 51
0.0141
LEU 52
0.0117
PRO 53
0.0106
GLY 54
0.0084
SER 55
0.0099
GLU 56
0.0096
MET 57
0.0089
ASP 58
0.0092
VAL 59
0.0102
TYR 60
0.0104
TYR 61
0.0121
PRO 62
0.0124
SER 63
0.0150
SER 64
0.0152
THR 65
0.0138
PRO 66
0.0148
SER 67
0.0148
GLY 68
0.0157
LYS 69
0.0135
ALA 70
0.0108
PRO 71
0.0087
VAL 72
0.0079
LEU 73
0.0056
ALA 74
0.0055
PHE 75
0.0035
VAL 76
0.0033
HIS 77
0.0019
GLY 78
0.0029
GLY 79
0.0036
ALA 80
0.0056
SER 81
0.0053
VAL 82
0.0043
HIS 83
0.0026
GLY 84
0.0018
SER 85
0.0033
LYS 86
0.0049
THR 87
0.0059
HIS 88
0.0053
PRO 89
0.0065
PRO 90
0.0088
PRO 91
0.0099
GLY 92
0.0082
ASP 93
0.0083
LEU 94
0.0089
ILE 95
0.0063
TYR 96
0.0055
LYS 97
0.0080
ASN 98
0.0081
VAL 99
0.0059
GLY 100
0.0074
ALA 101
0.0095
PHE 102
0.0083
TYR 103
0.0070
ALA 104
0.0094
SER 105
0.0106
GLN 106
0.0087
GLY 107
0.0095
PHE 108
0.0082
VAL 109
0.0094
THR 110
0.0075
VAL 111
0.0075
ILE 112
0.0060
PRO 113
0.0066
ASP 114
0.0057
TYR 115
0.0062
ARG 116
0.0067
LYS 117
0.0054
LEU 118
0.0064
PRO 119
0.0068
GLY 120
0.0087
MET 121
0.0091
LYS 122
0.0103
TRP 123
0.0108
PRO 124
0.0110
ASP 125
0.0100
ALA 126
0.0079
PRO 127
0.0088
SER 128
0.0107
ASP 129
0.0093
ILE 130
0.0080
ALA 131
0.0103
SER 132
0.0118
ALA 133
0.0102
LEU 134
0.0103
THR 135
0.0129
PHE 136
0.0135
LEU 137
0.0123
VAL 138
0.0137
ALA 139
0.0161
HIS 140
0.0163
SER 141
0.0153
SER 142
0.0178
ASP 143
0.0173
VAL 144
0.0149
ASN 145
0.0161
ALA 146
0.0183
SER 147
0.0190
ALA 148
0.0165
PRO 149
0.0166
THR 150
0.0147
ALA 151
0.0145
ALA 152
0.0123
ASP 153
0.0119
VAL 154
0.0118
GLN 155
0.0117
ASN 156
0.0089
ILE 157
0.0076
PHE 158
0.0051
LEU 159
0.0048
VAL 160
0.0027
GLY 161
0.0031
HIS 162
0.0035
SER 163
0.0053
ALA 164
0.0056
GLY 165
0.0042
GLY 166
0.0051
ALA 167
0.0071
ILE 168
0.0067
ALA 169
0.0059
SER 170
0.0078
ASP 171
0.0095
VAL 172
0.0093
LEU 173
0.0100
LEU 174
0.0115
ALA 175
0.0129
PRO 176
0.0150
GLY 177
0.0153
LEU 178
0.0130
LEU 179
0.0125
PRO 180
0.0148
ALA 181
0.0152
ASN 182
0.0149
VAL 183
0.0126
ARG 184
0.0117
ARG 185
0.0120
SER 186
0.0108
VAL 187
0.0085
ARG 188
0.0070
GLY 189
0.0053
LEU 190
0.0051
ILE 191
0.0035
VAL 192
0.0052
PHE 193
0.0052
GLY 194
0.0069
GLY 195
0.0070
MET 196
0.0085
MET 197
0.0094
HIS 198
0.0105
TYR 199
0.0116
ARG 200
0.0135
GLY 201
0.0145
LEU 202
0.0128
GLU 203
0.0126
TYR 204
0.0110
PRO 205
0.0102
ILE 206
0.0089
PRO 207
0.0090
PRO 208
0.0109
PHE 209
0.0098
VAL 210
0.0090
LEU 211
0.0110
PRO 212
0.0124
GLY 213
0.0106
TYR 214
0.0100
TYR 215
0.0121
GLY 216
0.0136
THR 217
0.0156
ASP 218
0.0157
GLU 219
0.0167
ASP 220
0.0149
VAL 221
0.0132
ARG 222
0.0143
ALA 223
0.0145
HIS 224
0.0124
GLU 225
0.0110
PRO 226
0.0100
LEU 227
0.0117
GLY 228
0.0139
LEU 229
0.0130
LEU 230
0.0128
GLU 231
0.0153
SER 232
0.0163
ALA 233
0.0149
SER 234
0.0168
ASP 235
0.0164
GLU 236
0.0159
ILE 237
0.0140
VAL 238
0.0131
ARG 239
0.0131
GLY 240
0.0124
LEU 241
0.0103
PRO 242
0.0081
ASP 243
0.0065
VAL 244
0.0061
LEU 245
0.0050
MET 246
0.0070
VAL 247
0.0068
LEU 248
0.0080
SER 249
0.0085
GLU 250
0.0103
HIS 251
0.0107
ASP 252
0.0101
VAL 253
0.0106
ALA 254
0.0117
ALA 255
0.0115
MET 256
0.0103
ARG 257
0.0109
ALA 258
0.0120
ALA 259
0.0107
VAL 260
0.0092
THR 261
0.0108
ASP 262
0.0120
PHE 263
0.0103
ARG 264
0.0101
SER 265
0.0125
ALA 266
0.0131
LEU 267
0.0111
ALA 268
0.0113
GLU 269
0.0138
ARG 270
0.0140
THR 271
0.0122
GLY 272
0.0127
LYS 273
0.0102
ASP 274
0.0093
VAL 275
0.0081
PRO 276
0.0073
LEU 277
0.0079
LEU 278
0.0071
VAL 279
0.0085
ALA 280
0.0080
GLN 281
0.0101
GLY 282
0.0114
HIS 283
0.0096
ASN 284
0.0097
HIS 285
0.0078
ILE 286
0.0065
SER 287
0.0075
PRO 288
0.0066
HIS 289
0.0048
TYR 290
0.0070
ALA 291
0.0085
LEU 292
0.0074
SER 293
0.0098
SER 294
0.0113
GLY 295
0.0126
GLU 296
0.0123
GLY 297
0.0105
GLU 298
0.0085
GLU 299
0.0083
TRP 300
0.0064
GLY 301
0.0051
HIS 302
0.0060
ASP 303
0.0048
VAL 304
0.0028
ILE 305
0.0037
ARG 306
0.0036
TRP 307
0.0019
MET 308
0.0027
ARG 309
0.0039
ALA 310
0.0025
LYS 311
0.0039
LEU 312
0.0057
ALA 313
0.0054
SER 314
0.0053
GLY 315
0.0076
LEU 18
0.0100
ALA 19
0.0125
GLN 20
0.0104
VAL 21
0.0081
THR 22
0.0107
PHE 23
0.0120
ALA 24
0.0099
ASN 25
0.0102
GLU 26
0.0129
ALA 27
0.0136
ILE 28
0.0117
TYR 29
0.0109
PRO 30
0.0138
LEU 31
0.0138
LEU 32
0.0120
GLU 33
0.0136
LYS 34
0.0159
ARG 35
0.0146
ARG 36
0.0139
ALA 37
0.0159
GLU 38
0.0149
ILE 39
0.0124
GLU 40
0.0134
ASN 41
0.0153
VAL 42
0.0133
THR 43
0.0141
ARG 44
0.0125
LYS 45
0.0131
THR 46
0.0121
PHE 47
0.0128
ARG 48
0.0126
TYR 49
0.0123
GLY 50
0.0131
ALA 51
0.0142
LEU 52
0.0118
PRO 53
0.0107
GLY 54
0.0085
SER 55
0.0099
GLU 56
0.0096
MET 57
0.0089
ASP 58
0.0092
VAL 59
0.0101
TYR 60
0.0104
TYR 61
0.0121
PRO 62
0.0124
SER 63
0.0150
SER 64
0.0152
THR 65
0.0137
PRO 66
0.0146
SER 67
0.0147
GLY 68
0.0156
LYS 69
0.0134
ALA 70
0.0107
PRO 71
0.0086
VAL 72
0.0078
LEU 73
0.0055
ALA 74
0.0054
PHE 75
0.0034
VAL 76
0.0032
HIS 77
0.0019
GLY 78
0.0029
GLY 79
0.0035
ALA 80
0.0056
SER 81
0.0053
VAL 82
0.0042
HIS 83
0.0025
GLY 84
0.0019
SER 85
0.0033
LYS 86
0.0049
THR 87
0.0060
HIS 88
0.0054
PRO 89
0.0067
PRO 90
0.0089
PRO 91
0.0100
GLY 92
0.0083
ASP 93
0.0084
LEU 94
0.0090
ILE 95
0.0064
TYR 96
0.0056
LYS 97
0.0081
ASN 98
0.0082
VAL 99
0.0060
GLY 100
0.0074
ALA 101
0.0095
PHE 102
0.0083
TYR 103
0.0070
ALA 104
0.0094
SER 105
0.0106
GLN 106
0.0087
GLY 107
0.0094
PHE 108
0.0081
VAL 109
0.0093
THR 110
0.0075
VAL 111
0.0075
ILE 112
0.0060
PRO 113
0.0066
ASP 114
0.0057
TYR 115
0.0062
ARG 116
0.0067
LYS 117
0.0054
LEU 118
0.0063
PRO 119
0.0068
GLY 120
0.0086
MET 121
0.0091
LYS 122
0.0103
TRP 123
0.0108
PRO 124
0.0111
ASP 125
0.0100
ALA 126
0.0079
PRO 127
0.0087
SER 128
0.0107
ASP 129
0.0093
ILE 130
0.0080
ALA 131
0.0102
SER 132
0.0117
ALA 133
0.0102
LEU 134
0.0102
THR 135
0.0129
PHE 136
0.0134
LEU 137
0.0123
VAL 138
0.0137
ALA 139
0.0161
HIS 140
0.0162
SER 141
0.0153
SER 142
0.0177
ASP 143
0.0173
VAL 144
0.0148
ASN 145
0.0160
ALA 146
0.0183
SER 147
0.0190
ALA 148
0.0165
PRO 149
0.0166
THR 150
0.0146
ALA 151
0.0144
ALA 152
0.0122
ASP 153
0.0118
VAL 154
0.0117
GLN 155
0.0115
ASN 156
0.0087
ILE 157
0.0075
PHE 158
0.0049
LEU 159
0.0047
VAL 160
0.0026
GLY 161
0.0031
HIS 162
0.0036
SER 163
0.0053
ALA 164
0.0056
GLY 165
0.0042
GLY 166
0.0051
ALA 167
0.0071
ILE 168
0.0066
ALA 169
0.0059
SER 170
0.0077
ASP 171
0.0095
VAL 172
0.0093
LEU 173
0.0099
LEU 174
0.0115
ALA 175
0.0129
PRO 176
0.0150
GLY 177
0.0153
LEU 178
0.0130
LEU 179
0.0124
PRO 180
0.0148
ALA 181
0.0152
ASN 182
0.0148
VAL 183
0.0125
ARG 184
0.0116
ARG 185
0.0119
SER 186
0.0106
VAL 187
0.0084
ARG 188
0.0069
GLY 189
0.0051
LEU 190
0.0050
ILE 191
0.0035
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0070
GLY 195
0.0071
MET 196
0.0086
MET 197
0.0094
HIS 198
0.0106
TYR 199
0.0117
ARG 200
0.0136
GLY 201
0.0146
LEU 202
0.0130
GLU 203
0.0127
TYR 204
0.0111
PRO 205
0.0102
ILE 206
0.0089
PRO 207
0.0089
PRO 208
0.0108
PHE 209
0.0098
VAL 210
0.0089
LEU 211
0.0110
PRO 212
0.0124
GLY 213
0.0105
TYR 214
0.0100
TYR 215
0.0121
GLY 216
0.0137
THR 217
0.0157
ASP 218
0.0159
GLU 219
0.0170
ASP 220
0.0151
VAL 221
0.0133
ARG 222
0.0145
ALA 223
0.0147
HIS 224
0.0125
GLU 225
0.0111
PRO 226
0.0100
LEU 227
0.0118
GLY 228
0.0140
LEU 229
0.0131
LEU 230
0.0129
GLU 231
0.0154
SER 232
0.0164
ALA 233
0.0150
SER 234
0.0168
ASP 235
0.0165
GLU 236
0.0159
ILE 237
0.0140
VAL 238
0.0131
ARG 239
0.0131
GLY 240
0.0124
LEU 241
0.0102
PRO 242
0.0080
ASP 243
0.0065
VAL 244
0.0061
LEU 245
0.0051
MET 246
0.0071
VAL 247
0.0069
LEU 248
0.0082
SER 249
0.0086
GLU 250
0.0103
HIS 251
0.0107
ASP 252
0.0102
VAL 253
0.0107
ALA 254
0.0118
ALA 255
0.0116
MET 256
0.0104
ARG 257
0.0110
ALA 258
0.0121
ALA 259
0.0108
VAL 260
0.0093
THR 261
0.0110
ASP 262
0.0121
PHE 263
0.0104
ARG 264
0.0102
SER 265
0.0126
ALA 266
0.0132
LEU 267
0.0111
ALA 268
0.0114
GLU 269
0.0140
ARG 270
0.0141
THR 271
0.0122
GLY 272
0.0128
LYS 273
0.0103
ASP 274
0.0094
VAL 275
0.0082
PRO 276
0.0074
LEU 277
0.0081
LEU 278
0.0073
VAL 279
0.0087
ALA 280
0.0082
GLN 281
0.0103
GLY 282
0.0115
HIS 283
0.0097
ASN 284
0.0098
HIS 285
0.0080
ILE 286
0.0066
SER 287
0.0076
PRO 288
0.0067
HIS 289
0.0049
TYR 290
0.0071
ALA 291
0.0087
LEU 292
0.0075
SER 293
0.0099
SER 294
0.0114
GLY 295
0.0127
GLU 296
0.0124
GLY 297
0.0107
GLU 298
0.0087
GLU 299
0.0084
TRP 300
0.0066
GLY 301
0.0052
HIS 302
0.0061
ASP 303
0.0050
VAL 304
0.0029
ILE 305
0.0038
ARG 306
0.0037
TRP 307
0.0020
MET 308
0.0025
ARG 309
0.0037
ALA 310
0.0023
LYS 311
0.0036
LEU 312
0.0055
ALA 313
0.0051
SER 314
0.0051
GLY 315
0.0074
LEU 18
0.0100
ALA 19
0.0124
GLN 20
0.0105
VAL 21
0.0082
THR 22
0.0107
PHE 23
0.0119
ALA 24
0.0099
ASN 25
0.0101
GLU 26
0.0127
ALA 27
0.0134
ILE 28
0.0115
TYR 29
0.0107
PRO 30
0.0135
LEU 31
0.0134
LEU 32
0.0116
GLU 33
0.0132
LYS 34
0.0153
ARG 35
0.0140
ARG 36
0.0134
ALA 37
0.0152
GLU 38
0.0142
ILE 39
0.0117
GLU 40
0.0127
ASN 41
0.0144
VAL 42
0.0125
THR 43
0.0131
ARG 44
0.0117
LYS 45
0.0123
THR 46
0.0113
PHE 47
0.0120
ARG 48
0.0119
TYR 49
0.0116
GLY 50
0.0125
ALA 51
0.0136
LEU 52
0.0114
PRO 53
0.0103
GLY 54
0.0081
SER 55
0.0094
GLU 56
0.0091
MET 57
0.0083
ASP 58
0.0085
VAL 59
0.0093
TYR 60
0.0095
TYR 61
0.0110
PRO 62
0.0113
SER 63
0.0138
SER 64
0.0139
THR 65
0.0123
PRO 66
0.0132
SER 67
0.0131
GLY 68
0.0141
LYS 69
0.0120
ALA 70
0.0094
PRO 71
0.0074
VAL 72
0.0068
LEU 73
0.0046
ALA 74
0.0047
PHE 75
0.0028
VAL 76
0.0030
HIS 77
0.0018
GLY 78
0.0032
GLY 79
0.0038
ALA 80
0.0058
SER 81
0.0053
VAL 82
0.0042
HIS 83
0.0027
GLY 84
0.0019
SER 85
0.0030
LYS 86
0.0045
THR 87
0.0056
HIS 88
0.0052
PRO 89
0.0065
PRO 90
0.0088
PRO 91
0.0099
GLY 92
0.0082
ASP 93
0.0081
LEU 94
0.0086
ILE 95
0.0061
TYR 96
0.0052
LYS 97
0.0076
ASN 98
0.0078
VAL 99
0.0055
GLY 100
0.0067
ALA 101
0.0088
PHE 102
0.0077
TYR 103
0.0062
ALA 104
0.0085
SER 105
0.0098
GLN 106
0.0079
GLY 107
0.0083
PHE 108
0.0071
VAL 109
0.0083
THR 110
0.0066
VAL 111
0.0067
ILE 112
0.0053
PRO 113
0.0060
ASP 114
0.0052
TYR 115
0.0058
ARG 116
0.0065
LYS 117
0.0052
LEU 118
0.0062
PRO 119
0.0066
GLY 120
0.0084
MET 121
0.0089
LYS 122
0.0101
TRP 123
0.0105
PRO 124
0.0108
ASP 125
0.0097
ALA 126
0.0076
PRO 127
0.0084
SER 128
0.0103
ASP 129
0.0088
ILE 130
0.0075
ALA 131
0.0097
SER 132
0.0111
ALA 133
0.0095
LEU 134
0.0095
THR 135
0.0121
PHE 136
0.0125
LEU 137
0.0113
VAL 138
0.0126
ALA 139
0.0150
HIS 140
0.0152
SER 141
0.0141
SER 142
0.0165
ASP 143
0.0162
VAL 144
0.0137
ASN 145
0.0148
ALA 146
0.0171
SER 147
0.0177
ALA 148
0.0153
PRO 149
0.0153
THR 150
0.0134
ALA 151
0.0131
ALA 152
0.0110
ASP 153
0.0105
VAL 154
0.0106
GLN 155
0.0104
ASN 156
0.0077
ILE 157
0.0066
PHE 158
0.0043
LEU 159
0.0043
VAL 160
0.0026
GLY 161
0.0034
HIS 162
0.0040
SER 163
0.0057
ALA 164
0.0058
GLY 165
0.0044
GLY 166
0.0054
ALA 167
0.0073
ILE 168
0.0066
ALA 169
0.0058
SER 170
0.0077
ASP 171
0.0093
VAL 172
0.0090
LEU 173
0.0097
LEU 174
0.0113
ALA 175
0.0125
PRO 176
0.0145
GLY 177
0.0147
LEU 178
0.0124
LEU 179
0.0118
PRO 180
0.0140
ALA 181
0.0144
ASN 182
0.0139
VAL 183
0.0116
ARG 184
0.0110
ARG 185
0.0112
SER 186
0.0098
VAL 187
0.0077
ARG 188
0.0063
GLY 189
0.0049
LEU 190
0.0051
ILE 191
0.0039
VAL 192
0.0058
PHE 193
0.0059
GLY 194
0.0074
GLY 195
0.0074
MET 196
0.0088
MET 197
0.0096
HIS 198
0.0108
TYR 199
0.0118
ARG 200
0.0136
GLY 201
0.0146
LEU 202
0.0130
GLU 203
0.0128
TYR 204
0.0112
PRO 205
0.0104
ILE 206
0.0091
PRO 207
0.0090
PRO 208
0.0108
PHE 209
0.0097
VAL 210
0.0089
LEU 211
0.0110
PRO 212
0.0122
GLY 213
0.0104
TYR 214
0.0099
TYR 215
0.0120
GLY 216
0.0135
THR 217
0.0154
ASP 218
0.0156
GLU 219
0.0167
ASP 220
0.0148
VAL 221
0.0131
ARG 222
0.0143
ALA 223
0.0145
HIS 224
0.0123
GLU 225
0.0110
PRO 226
0.0101
LEU 227
0.0118
GLY 228
0.0139
LEU 229
0.0129
LEU 230
0.0128
GLU 231
0.0153
SER 232
0.0161
ALA 233
0.0148
SER 234
0.0165
ASP 235
0.0162
GLU 236
0.0155
ILE 237
0.0136
VAL 238
0.0129
ARG 239
0.0128
GLY 240
0.0120
LEU 241
0.0100
PRO 242
0.0078
ASP 243
0.0066
VAL 244
0.0064
LEU 245
0.0056
MET 246
0.0076
VAL 247
0.0074
LEU 248
0.0085
SER 249
0.0089
GLU 250
0.0106
HIS 251
0.0109
ASP 252
0.0104
VAL 253
0.0109
ALA 254
0.0120
ALA 255
0.0117
MET 256
0.0106
ARG 257
0.0112
ALA 258
0.0122
ALA 259
0.0110
VAL 260
0.0096
THR 261
0.0113
ASP 262
0.0122
PHE 263
0.0106
ARG 264
0.0105
SER 265
0.0129
ALA 266
0.0134
LEU 267
0.0113
ALA 268
0.0117
GLU 269
0.0141
ARG 270
0.0141
THR 271
0.0123
GLY 272
0.0130
LYS 273
0.0106
ASP 274
0.0099
VAL 275
0.0087
PRO 276
0.0080
LEU 277
0.0086
LEU 278
0.0079
VAL 279
0.0092
ALA 280
0.0086
GLN 281
0.0106
GLY 282
0.0117
HIS 283
0.0099
ASN 284
0.0100
HIS 285
0.0082
ILE 286
0.0068
SER 287
0.0077
PRO 288
0.0069
HIS 289
0.0050
TYR 290
0.0070
ALA 291
0.0085
LEU 292
0.0072
SER 293
0.0094
SER 294
0.0110
GLY 295
0.0123
GLU 296
0.0122
GLY 297
0.0106
GLU 298
0.0086
GLU 299
0.0085
TRP 300
0.0069
GLY 301
0.0053
HIS 302
0.0060
ASP 303
0.0053
VAL 304
0.0033
ILE 305
0.0034
ARG 306
0.0037
TRP 307
0.0025
MET 308
0.0020
ARG 309
0.0028
ALA 310
0.0018
LYS 311
0.0031
LEU 312
0.0044
ALA 313
0.0039
SER 314
0.0043
GLY 315
0.0064
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.