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 = 0.0240
LEU 18
0.0044
ALA 19
0.0054
GLN 20
0.0058
VAL 21
0.0046
THR 22
0.0048
PHE 23
0.0063
ALA 24
0.0064
ASN 25
0.0054
GLU 26
0.0062
ALA 27
0.0086
ILE 28
0.0093
TYR 29
0.0086
PRO 30
0.0105
LEU 31
0.0125
LEU 32
0.0120
GLU 33
0.0125
LYS 34
0.0149
ARG 35
0.0155
ARG 36
0.0149
ALA 37
0.0175
GLU 38
0.0177
ILE 39
0.0152
GLU 40
0.0158
ASN 41
0.0183
VAL 42
0.0168
THR 43
0.0170
ARG 44
0.0148
LYS 45
0.0143
THR 46
0.0124
PHE 47
0.0114
ARG 48
0.0097
TYR 49
0.0075
GLY 50
0.0074
ALA 51
0.0092
LEU 52
0.0086
PRO 53
0.0098
GLY 54
0.0076
SER 55
0.0070
GLU 56
0.0082
MET 57
0.0083
ASP 58
0.0102
VAL 59
0.0117
TYR 60
0.0135
TYR 61
0.0159
PRO 62
0.0178
SER 63
0.0202
SER 64
0.0215
THR 65
0.0215
PRO 66
0.0240
SER 67
0.0225
GLY 68
0.0214
LYS 69
0.0187
ALA 70
0.0169
PRO 71
0.0148
VAL 72
0.0120
LEU 73
0.0107
ALA 74
0.0081
PHE 75
0.0069
VAL 76
0.0044
HIS 77
0.0036
GLY 78
0.0027
GLY 79
0.0018
ALA 80
0.0028
SER 81
0.0027
VAL 82
0.0028
HIS 83
0.0019
GLY 84
0.0028
SER 85
0.0047
LYS 86
0.0065
THR 87
0.0077
HIS 88
0.0067
PRO 89
0.0084
PRO 90
0.0096
PRO 91
0.0090
GLY 92
0.0074
ASP 93
0.0093
LEU 94
0.0100
ILE 95
0.0076
TYR 96
0.0079
LYS 97
0.0106
ASN 98
0.0112
VAL 99
0.0103
GLY 100
0.0114
ALA 101
0.0137
PHE 102
0.0138
TYR 103
0.0137
ALA 104
0.0150
SER 105
0.0170
GLN 106
0.0171
GLY 107
0.0174
PHE 108
0.0148
VAL 109
0.0136
THR 110
0.0115
VAL 111
0.0093
ILE 112
0.0075
PRO 113
0.0059
ASP 114
0.0043
TYR 115
0.0028
ARG 116
0.0033
LYS 117
0.0031
LEU 118
0.0045
PRO 119
0.0060
GLY 120
0.0065
MET 121
0.0054
LYS 122
0.0058
TRP 123
0.0052
PRO 124
0.0043
ASP 125
0.0032
ALA 126
0.0018
PRO 127
0.0021
SER 128
0.0014
ASP 129
0.0019
ILE 130
0.0025
ALA 131
0.0024
SER 132
0.0033
ALA 133
0.0053
LEU 134
0.0060
THR 135
0.0053
PHE 136
0.0072
LEU 137
0.0089
VAL 138
0.0090
ALA 139
0.0087
HIS 140
0.0108
SER 141
0.0124
SER 142
0.0146
ASP 143
0.0145
VAL 144
0.0137
ASN 145
0.0160
ALA 146
0.0177
SER 147
0.0198
ALA 148
0.0185
PRO 149
0.0202
THR 150
0.0188
ALA 151
0.0170
ALA 152
0.0145
ASP 153
0.0145
VAL 154
0.0118
GLN 155
0.0122
ASN 156
0.0129
ILE 157
0.0107
PHE 158
0.0105
LEU 159
0.0080
VAL 160
0.0077
GLY 161
0.0057
HIS 162
0.0052
SER 163
0.0048
ALA 164
0.0037
GLY 165
0.0032
GLY 166
0.0056
ALA 167
0.0056
ILE 168
0.0038
ALA 169
0.0049
SER 170
0.0067
ASP 171
0.0056
VAL 172
0.0044
LEU 173
0.0066
LEU 174
0.0078
ALA 175
0.0066
PRO 176
0.0067
GLY 177
0.0045
LEU 178
0.0030
LEU 179
0.0035
PRO 180
0.0037
ALA 181
0.0060
ASN 182
0.0070
VAL 183
0.0067
ARG 184
0.0074
ARG 185
0.0096
SER 186
0.0101
VAL 187
0.0096
ARG 188
0.0120
GLY 189
0.0114
LEU 190
0.0096
ILE 191
0.0097
VAL 192
0.0078
PHE 193
0.0076
GLY 194
0.0075
GLY 195
0.0067
MET 196
0.0070
MET 197
0.0086
HIS 198
0.0093
TYR 199
0.0092
ARG 200
0.0104
GLY 201
0.0104
LEU 202
0.0091
GLU 203
0.0081
TYR 204
0.0071
PRO 205
0.0062
ILE 206
0.0059
PRO 207
0.0061
PRO 208
0.0073
PHE 209
0.0071
VAL 210
0.0062
LEU 211
0.0075
PRO 212
0.0087
GLY 213
0.0074
TYR 214
0.0062
TYR 215
0.0076
GLY 216
0.0096
THR 217
0.0108
ASP 218
0.0109
GLU 219
0.0115
ASP 220
0.0103
VAL 221
0.0095
ARG 222
0.0109
ALA 223
0.0106
HIS 224
0.0086
GLU 225
0.0083
PRO 226
0.0082
LEU 227
0.0102
GLY 228
0.0109
LEU 229
0.0097
LEU 230
0.0110
GLU 231
0.0129
SER 232
0.0124
ALA 233
0.0113
SER 234
0.0121
ASP 235
0.0135
GLU 236
0.0117
ILE 237
0.0102
VAL 238
0.0121
ARG 239
0.0130
GLY 240
0.0108
LEU 241
0.0107
PRO 242
0.0115
ASP 243
0.0132
VAL 244
0.0121
LEU 245
0.0124
MET 246
0.0105
VAL 247
0.0100
LEU 248
0.0097
SER 249
0.0092
GLU 250
0.0111
HIS 251
0.0094
ASP 252
0.0069
VAL 253
0.0070
ALA 254
0.0081
ALA 255
0.0084
MET 256
0.0081
ARG 257
0.0088
ALA 258
0.0097
ALA 259
0.0093
VAL 260
0.0090
THR 261
0.0105
ASP 262
0.0114
PHE 263
0.0107
ARG 264
0.0123
SER 265
0.0147
ALA 266
0.0142
LEU 267
0.0130
ALA 268
0.0154
GLU 269
0.0168
ARG 270
0.0152
THR 271
0.0152
GLY 272
0.0176
LYS 273
0.0170
ASP 274
0.0171
VAL 275
0.0147
PRO 276
0.0150
LEU 277
0.0140
LEU 278
0.0137
VAL 279
0.0132
ALA 280
0.0120
GLN 281
0.0132
GLY 282
0.0121
HIS 283
0.0097
ASN 284
0.0079
HIS 285
0.0064
ILE 286
0.0048
SER 287
0.0067
PRO 288
0.0091
HIS 289
0.0079
TYR 290
0.0080
ALA 291
0.0105
LEU 292
0.0113
SER 293
0.0131
SER 294
0.0131
GLY 295
0.0153
GLU 296
0.0144
GLY 297
0.0136
GLU 298
0.0138
GLU 299
0.0153
TRP 300
0.0137
GLY 301
0.0132
HIS 302
0.0158
ASP 303
0.0160
VAL 304
0.0140
ILE 305
0.0154
ARG 306
0.0178
TRP 307
0.0164
MET 308
0.0151
ARG 309
0.0175
ALA 310
0.0186
LYS 311
0.0165
LEU 312
0.0173
ALA 313
0.0199
SER 314
0.0198
GLY 315
0.0180
LEU 18
0.0048
ALA 19
0.0056
GLN 20
0.0060
VAL 21
0.0050
THR 22
0.0053
PHE 23
0.0064
ALA 24
0.0063
ASN 25
0.0054
GLU 26
0.0062
ALA 27
0.0083
ILE 28
0.0088
TYR 29
0.0080
PRO 30
0.0097
LEU 31
0.0114
LEU 32
0.0108
GLU 33
0.0112
LYS 34
0.0133
ARG 35
0.0138
ARG 36
0.0131
ALA 37
0.0153
GLU 38
0.0155
ILE 39
0.0133
GLU 40
0.0136
ASN 41
0.0158
VAL 42
0.0146
THR 43
0.0146
ARG 44
0.0126
LYS 45
0.0121
THR 46
0.0103
PHE 47
0.0094
ARG 48
0.0080
TYR 49
0.0061
GLY 50
0.0060
ALA 51
0.0077
LEU 52
0.0072
PRO 53
0.0081
GLY 54
0.0062
SER 55
0.0057
GLU 56
0.0067
MET 57
0.0068
ASP 58
0.0085
VAL 59
0.0099
TYR 60
0.0116
TYR 61
0.0136
PRO 62
0.0154
SER 63
0.0175
SER 64
0.0186
THR 65
0.0186
PRO 66
0.0208
SER 67
0.0194
GLY 68
0.0184
LYS 69
0.0160
ALA 70
0.0146
PRO 71
0.0128
VAL 72
0.0103
LEU 73
0.0093
ALA 74
0.0070
PHE 75
0.0061
VAL 76
0.0039
HIS 77
0.0033
GLY 78
0.0028
GLY 79
0.0021
ALA 80
0.0030
SER 81
0.0027
VAL 82
0.0026
HIS 83
0.0018
GLY 84
0.0022
SER 85
0.0037
LYS 86
0.0054
THR 87
0.0065
HIS 88
0.0056
PRO 89
0.0070
PRO 90
0.0081
PRO 91
0.0077
GLY 92
0.0064
ASP 93
0.0079
LEU 94
0.0087
ILE 95
0.0067
TYR 96
0.0069
LYS 97
0.0091
ASN 98
0.0098
VAL 99
0.0091
GLY 100
0.0099
ALA 101
0.0120
PHE 102
0.0121
TYR 103
0.0120
ALA 104
0.0131
SER 105
0.0149
GLN 106
0.0150
GLY 107
0.0151
PHE 108
0.0129
VAL 109
0.0117
THR 110
0.0099
VAL 111
0.0079
ILE 112
0.0063
PRO 113
0.0047
ASP 114
0.0034
TYR 115
0.0021
ARG 116
0.0028
LYS 117
0.0027
LEU 118
0.0040
PRO 119
0.0053
GLY 120
0.0058
MET 121
0.0051
LYS 122
0.0055
TRP 123
0.0052
PRO 124
0.0045
ASP 125
0.0033
ALA 126
0.0021
PRO 127
0.0025
SER 128
0.0019
ASP 129
0.0014
ILE 130
0.0021
ALA 131
0.0022
SER 132
0.0023
ALA 133
0.0041
LEU 134
0.0048
THR 135
0.0041
PHE 136
0.0057
LEU 137
0.0073
VAL 138
0.0074
ALA 139
0.0069
HIS 140
0.0088
SER 141
0.0103
SER 142
0.0121
ASP 143
0.0121
VAL 144
0.0114
ASN 145
0.0135
ALA 146
0.0149
SER 147
0.0168
ALA 148
0.0157
PRO 149
0.0173
THR 150
0.0161
ALA 151
0.0145
ALA 152
0.0123
ASP 153
0.0123
VAL 154
0.0099
GLN 155
0.0104
ASN 156
0.0111
ILE 157
0.0092
PHE 158
0.0092
LEU 159
0.0071
VAL 160
0.0070
GLY 161
0.0054
HIS 162
0.0050
SER 163
0.0048
ALA 164
0.0039
GLY 165
0.0033
GLY 166
0.0054
ALA 167
0.0056
ILE 168
0.0040
ALA 169
0.0048
SER 170
0.0065
ASP 171
0.0056
VAL 172
0.0045
LEU 173
0.0064
LEU 174
0.0076
ALA 175
0.0066
PRO 176
0.0067
GLY 177
0.0048
LEU 178
0.0034
LEU 179
0.0036
PRO 180
0.0034
ALA 181
0.0054
ASN 182
0.0060
VAL 183
0.0057
ARG 184
0.0066
ARG 185
0.0085
SER 186
0.0087
VAL 187
0.0084
ARG 188
0.0107
GLY 189
0.0103
LEU 190
0.0088
ILE 191
0.0089
VAL 192
0.0074
PHE 193
0.0072
GLY 194
0.0072
GLY 195
0.0066
MET 196
0.0069
MET 197
0.0083
HIS 198
0.0089
TYR 199
0.0088
ARG 200
0.0098
GLY 201
0.0097
LEU 202
0.0086
GLU 203
0.0077
TYR 204
0.0070
PRO 205
0.0063
ILE 206
0.0058
PRO 207
0.0060
PRO 208
0.0070
PHE 209
0.0068
VAL 210
0.0060
LEU 211
0.0073
PRO 212
0.0083
GLY 213
0.0071
TYR 214
0.0061
TYR 215
0.0073
GLY 216
0.0093
THR 217
0.0104
ASP 218
0.0106
GLU 219
0.0111
ASP 220
0.0099
VAL 221
0.0093
ARG 222
0.0104
ALA 223
0.0102
HIS 224
0.0084
GLU 225
0.0081
PRO 226
0.0081
LEU 227
0.0098
GLY 228
0.0105
LEU 229
0.0094
LEU 230
0.0105
GLU 231
0.0122
SER 232
0.0118
ALA 233
0.0109
SER 234
0.0116
ASP 235
0.0127
GLU 236
0.0111
ILE 237
0.0097
VAL 238
0.0114
ARG 239
0.0121
GLY 240
0.0100
LEU 241
0.0099
PRO 242
0.0105
ASP 243
0.0120
VAL 244
0.0111
LEU 245
0.0114
MET 246
0.0097
VAL 247
0.0093
LEU 248
0.0091
SER 249
0.0086
GLU 250
0.0103
HIS 251
0.0088
ASP 252
0.0066
VAL 253
0.0067
ALA 254
0.0076
ALA 255
0.0080
MET 256
0.0077
ARG 257
0.0083
ALA 258
0.0091
ALA 259
0.0088
VAL 260
0.0086
THR 261
0.0098
ASP 262
0.0106
PHE 263
0.0101
ARG 264
0.0115
SER 265
0.0136
ALA 266
0.0132
LEU 267
0.0122
ALA 268
0.0142
GLU 269
0.0155
ARG 270
0.0141
THR 271
0.0140
GLY 272
0.0162
LYS 273
0.0156
ASP 274
0.0156
VAL 275
0.0135
PRO 276
0.0136
LEU 277
0.0128
LEU 278
0.0125
VAL 279
0.0121
ALA 280
0.0110
GLN 281
0.0122
GLY 282
0.0112
HIS 283
0.0091
ASN 284
0.0075
HIS 285
0.0062
ILE 286
0.0047
SER 287
0.0064
PRO 288
0.0085
HIS 289
0.0073
TYR 290
0.0074
ALA 291
0.0096
LEU 292
0.0102
SER 293
0.0117
SER 294
0.0118
GLY 295
0.0138
GLU 296
0.0132
GLY 297
0.0124
GLU 298
0.0125
GLU 299
0.0138
TRP 300
0.0125
GLY 301
0.0118
HIS 302
0.0142
ASP 303
0.0144
VAL 304
0.0126
ILE 305
0.0137
ARG 306
0.0158
TRP 307
0.0147
MET 308
0.0134
ARG 309
0.0155
ALA 310
0.0165
LYS 311
0.0147
LEU 312
0.0152
ALA 313
0.0176
SER 314
0.0175
GLY 315
0.0159
LEU 18
0.0050
ALA 19
0.0061
GLN 20
0.0064
VAL 21
0.0053
THR 22
0.0057
PHE 23
0.0071
ALA 24
0.0070
ASN 25
0.0060
GLU 26
0.0070
ALA 27
0.0092
ILE 28
0.0098
TYR 29
0.0090
PRO 30
0.0108
LEU 31
0.0126
LEU 32
0.0120
GLU 33
0.0124
LYS 34
0.0147
ARG 35
0.0153
ARG 36
0.0145
ALA 37
0.0169
GLU 38
0.0171
ILE 39
0.0147
GLU 40
0.0151
ASN 41
0.0174
VAL 42
0.0161
THR 43
0.0162
ARG 44
0.0140
LYS 45
0.0134
THR 46
0.0116
PHE 47
0.0106
ARG 48
0.0091
TYR 49
0.0070
GLY 50
0.0069
ALA 51
0.0086
LEU 52
0.0080
PRO 53
0.0090
GLY 54
0.0069
SER 55
0.0065
GLU 56
0.0076
MET 57
0.0078
ASP 58
0.0096
VAL 59
0.0110
TYR 60
0.0129
TYR 61
0.0150
PRO 62
0.0170
SER 63
0.0192
SER 64
0.0204
THR 65
0.0203
PRO 66
0.0227
SER 67
0.0212
GLY 68
0.0201
LYS 69
0.0175
ALA 70
0.0160
PRO 71
0.0140
VAL 72
0.0114
LEU 73
0.0102
ALA 74
0.0078
PHE 75
0.0068
VAL 76
0.0045
HIS 77
0.0038
GLY 78
0.0032
GLY 79
0.0023
ALA 80
0.0030
SER 81
0.0026
VAL 82
0.0025
HIS 83
0.0018
GLY 84
0.0027
SER 85
0.0044
LYS 86
0.0062
THR 87
0.0074
HIS 88
0.0064
PRO 89
0.0078
PRO 90
0.0090
PRO 91
0.0085
GLY 92
0.0072
ASP 93
0.0089
LEU 94
0.0098
ILE 95
0.0076
TYR 96
0.0078
LYS 97
0.0103
ASN 98
0.0110
VAL 99
0.0102
GLY 100
0.0110
ALA 101
0.0133
PHE 102
0.0134
TYR 103
0.0133
ALA 104
0.0144
SER 105
0.0164
GLN 106
0.0165
GLY 107
0.0166
PHE 108
0.0142
VAL 109
0.0129
THR 110
0.0110
VAL 111
0.0089
ILE 112
0.0072
PRO 113
0.0055
ASP 114
0.0040
TYR 115
0.0026
ARG 116
0.0029
LYS 117
0.0027
LEU 118
0.0039
PRO 119
0.0053
GLY 120
0.0059
MET 121
0.0050
LYS 122
0.0054
TRP 123
0.0051
PRO 124
0.0043
ASP 125
0.0031
ALA 126
0.0019
PRO 127
0.0024
SER 128
0.0017
ASP 129
0.0018
ILE 130
0.0025
ALA 131
0.0024
SER 132
0.0030
ALA 133
0.0049
LEU 134
0.0055
THR 135
0.0048
PHE 136
0.0066
LEU 137
0.0082
VAL 138
0.0083
ALA 139
0.0079
HIS 140
0.0100
SER 141
0.0115
SER 142
0.0135
ASP 143
0.0135
VAL 144
0.0128
ASN 145
0.0149
ALA 146
0.0165
SER 147
0.0186
ALA 148
0.0174
PRO 149
0.0190
THR 150
0.0177
ALA 151
0.0159
ALA 152
0.0136
ASP 153
0.0135
VAL 154
0.0109
GLN 155
0.0113
ASN 156
0.0121
ILE 157
0.0101
PHE 158
0.0100
LEU 159
0.0077
VAL 160
0.0077
GLY 161
0.0059
HIS 162
0.0055
SER 163
0.0052
ALA 164
0.0040
GLY 165
0.0035
GLY 166
0.0058
ALA 167
0.0058
ILE 168
0.0040
ALA 169
0.0050
SER 170
0.0067
ASP 171
0.0057
VAL 172
0.0045
LEU 173
0.0065
LEU 174
0.0077
ALA 175
0.0066
PRO 176
0.0066
GLY 177
0.0046
LEU 178
0.0031
LEU 179
0.0034
PRO 180
0.0033
ALA 181
0.0055
ASN 182
0.0063
VAL 183
0.0061
ARG 184
0.0069
ARG 185
0.0089
SER 186
0.0093
VAL 187
0.0090
ARG 188
0.0114
GLY 189
0.0110
LEU 190
0.0094
ILE 191
0.0096
VAL 192
0.0079
PHE 193
0.0078
GLY 194
0.0078
GLY 195
0.0069
MET 196
0.0072
MET 197
0.0087
HIS 198
0.0092
TYR 199
0.0091
ARG 200
0.0103
GLY 201
0.0103
LEU 202
0.0091
GLU 203
0.0081
TYR 204
0.0072
PRO 205
0.0064
ILE 206
0.0059
PRO 207
0.0060
PRO 208
0.0071
PHE 209
0.0068
VAL 210
0.0059
LEU 211
0.0072
PRO 212
0.0082
GLY 213
0.0070
TYR 214
0.0060
TYR 215
0.0073
GLY 216
0.0093
THR 217
0.0104
ASP 218
0.0105
GLU 219
0.0111
ASP 220
0.0100
VAL 221
0.0093
ARG 222
0.0106
ALA 223
0.0103
HIS 224
0.0085
GLU 225
0.0082
PRO 226
0.0082
LEU 227
0.0101
GLY 228
0.0107
LEU 229
0.0096
LEU 230
0.0108
GLU 231
0.0126
SER 232
0.0121
ALA 233
0.0111
SER 234
0.0117
ASP 235
0.0130
GLU 236
0.0112
ILE 237
0.0098
VAL 238
0.0117
ARG 239
0.0124
GLY 240
0.0103
LEU 241
0.0103
PRO 242
0.0110
ASP 243
0.0127
VAL 244
0.0118
LEU 245
0.0122
MET 246
0.0104
VAL 247
0.0101
LEU 248
0.0099
SER 249
0.0095
GLU 250
0.0113
HIS 251
0.0097
ASP 252
0.0072
VAL 253
0.0072
ALA 254
0.0082
ALA 255
0.0085
MET 256
0.0083
ARG 257
0.0089
ALA 258
0.0097
ALA 259
0.0093
VAL 260
0.0091
THR 261
0.0105
ASP 262
0.0113
PHE 263
0.0106
ARG 264
0.0122
SER 265
0.0144
ALA 266
0.0139
LEU 267
0.0127
ALA 268
0.0149
GLU 269
0.0162
ARG 270
0.0147
THR 271
0.0146
GLY 272
0.0169
LYS 273
0.0164
ASP 274
0.0165
VAL 275
0.0144
PRO 276
0.0147
LEU 277
0.0139
LEU 278
0.0136
VAL 279
0.0132
ALA 280
0.0121
GLN 281
0.0134
GLY 282
0.0124
HIS 283
0.0101
ASN 284
0.0083
HIS 285
0.0068
ILE 286
0.0053
SER 287
0.0072
PRO 288
0.0094
HIS 289
0.0081
TYR 290
0.0083
ALA 291
0.0107
LEU 292
0.0113
SER 293
0.0130
SER 294
0.0131
GLY 295
0.0153
GLU 296
0.0146
GLY 297
0.0137
GLU 298
0.0138
GLU 299
0.0152
TRP 300
0.0137
GLY 301
0.0130
HIS 302
0.0156
ASP 303
0.0157
VAL 304
0.0137
ILE 305
0.0150
ARG 306
0.0172
TRP 307
0.0159
MET 308
0.0146
ARG 309
0.0168
ALA 310
0.0178
LYS 311
0.0158
LEU 312
0.0164
ALA 313
0.0189
SER 314
0.0187
GLY 315
0.0170
LEU 18
0.0052
ALA 19
0.0061
GLN 20
0.0063
VAL 21
0.0055
THR 22
0.0059
PHE 23
0.0069
ALA 24
0.0067
ASN 25
0.0059
GLU 26
0.0068
ALA 27
0.0087
ILE 28
0.0091
TYR 29
0.0083
PRO 30
0.0099
LEU 31
0.0115
LEU 32
0.0108
GLU 33
0.0111
LYS 34
0.0132
ARG 35
0.0136
ARG 36
0.0128
ALA 37
0.0149
GLU 38
0.0150
ILE 39
0.0129
GLU 40
0.0132
ASN 41
0.0152
VAL 42
0.0139
THR 43
0.0139
ARG 44
0.0119
LYS 45
0.0113
THR 46
0.0097
PHE 47
0.0088
ARG 48
0.0075
TYR 49
0.0057
GLY 50
0.0057
ALA 51
0.0073
LEU 52
0.0067
PRO 53
0.0075
GLY 54
0.0057
SER 55
0.0053
GLU 56
0.0062
MET 57
0.0063
ASP 58
0.0080
VAL 59
0.0093
TYR 60
0.0109
TYR 61
0.0128
PRO 62
0.0146
SER 63
0.0166
SER 64
0.0176
THR 65
0.0176
PRO 66
0.0196
SER 67
0.0181
GLY 68
0.0172
LYS 69
0.0149
ALA 70
0.0137
PRO 71
0.0120
VAL 72
0.0097
LEU 73
0.0088
ALA 74
0.0066
PHE 75
0.0059
VAL 76
0.0039
HIS 77
0.0034
GLY 78
0.0031
GLY 79
0.0024
ALA 80
0.0031
SER 81
0.0029
VAL 82
0.0027
HIS 83
0.0021
GLY 84
0.0023
SER 85
0.0036
LYS 86
0.0052
THR 87
0.0063
HIS 88
0.0055
PRO 89
0.0068
PRO 90
0.0079
PRO 91
0.0075
GLY 92
0.0064
ASP 93
0.0078
LEU 94
0.0086
ILE 95
0.0067
TYR 96
0.0068
LYS 97
0.0089
ASN 98
0.0096
VAL 99
0.0089
GLY 100
0.0095
ALA 101
0.0115
PHE 102
0.0117
TYR 103
0.0115
ALA 104
0.0125
SER 105
0.0143
GLN 106
0.0144
GLY 107
0.0144
PHE 108
0.0122
VAL 109
0.0110
THR 110
0.0094
VAL 111
0.0074
ILE 112
0.0060
PRO 113
0.0044
ASP 114
0.0033
TYR 115
0.0022
ARG 116
0.0028
LYS 117
0.0027
LEU 118
0.0038
PRO 119
0.0050
GLY 120
0.0057
MET 121
0.0051
LYS 122
0.0056
TRP 123
0.0054
PRO 124
0.0047
ASP 125
0.0035
ALA 126
0.0025
PRO 127
0.0029
SER 128
0.0024
ASP 129
0.0017
ILE 130
0.0022
ALA 131
0.0023
SER 132
0.0022
ALA 133
0.0037
LEU 134
0.0044
THR 135
0.0036
PHE 136
0.0051
LEU 137
0.0066
VAL 138
0.0066
ALA 139
0.0061
HIS 140
0.0079
SER 141
0.0093
SER 142
0.0111
ASP 143
0.0111
VAL 144
0.0105
ASN 145
0.0124
ALA 146
0.0138
SER 147
0.0157
ALA 148
0.0147
PRO 149
0.0163
THR 150
0.0151
ALA 151
0.0134
ALA 152
0.0114
ASP 153
0.0114
VAL 154
0.0091
GLN 155
0.0095
ASN 156
0.0104
ILE 157
0.0086
PHE 158
0.0088
LEU 159
0.0069
VAL 160
0.0068
GLY 161
0.0054
HIS 162
0.0051
SER 163
0.0050
ALA 164
0.0041
GLY 165
0.0035
GLY 166
0.0055
ALA 167
0.0057
ILE 168
0.0042
ALA 169
0.0049
SER 170
0.0065
ASP 171
0.0058
VAL 172
0.0046
LEU 173
0.0064
LEU 174
0.0077
ALA 175
0.0068
PRO 176
0.0070
GLY 177
0.0052
LEU 178
0.0038
LEU 179
0.0037
PRO 180
0.0033
ALA 181
0.0052
ASN 182
0.0054
VAL 183
0.0052
ARG 184
0.0063
ARG 185
0.0080
SER 186
0.0080
VAL 187
0.0079
ARG 188
0.0101
GLY 189
0.0099
LEU 190
0.0085
ILE 191
0.0087
VAL 192
0.0074
PHE 193
0.0072
GLY 194
0.0073
GLY 195
0.0066
MET 196
0.0069
MET 197
0.0084
HIS 198
0.0089
TYR 199
0.0087
ARG 200
0.0098
GLY 201
0.0096
LEU 202
0.0085
GLU 203
0.0077
TYR 204
0.0069
PRO 205
0.0062
ILE 206
0.0058
PRO 207
0.0059
PRO 208
0.0068
PHE 209
0.0066
VAL 210
0.0059
LEU 211
0.0071
PRO 212
0.0080
GLY 213
0.0069
TYR 214
0.0061
TYR 215
0.0073
GLY 216
0.0092
THR 217
0.0102
ASP 218
0.0104
GLU 219
0.0110
ASP 220
0.0099
VAL 221
0.0092
ARG 222
0.0104
ALA 223
0.0102
HIS 224
0.0085
GLU 225
0.0082
PRO 226
0.0081
LEU 227
0.0098
GLY 228
0.0105
LEU 229
0.0095
LEU 230
0.0105
GLU 231
0.0122
SER 232
0.0118
ALA 233
0.0109
SER 234
0.0116
ASP 235
0.0126
GLU 236
0.0110
ILE 237
0.0097
VAL 238
0.0112
ARG 239
0.0119
GLY 240
0.0098
LEU 241
0.0097
PRO 242
0.0101
ASP 243
0.0116
VAL 244
0.0108
LEU 245
0.0111
MET 246
0.0096
VAL 247
0.0092
LEU 248
0.0090
SER 249
0.0086
GLU 250
0.0103
HIS 251
0.0088
ASP 252
0.0067
VAL 253
0.0067
ALA 254
0.0076
ALA 255
0.0079
MET 256
0.0078
ARG 257
0.0083
ALA 258
0.0090
ALA 259
0.0088
VAL 260
0.0086
THR 261
0.0098
ASP 262
0.0106
PHE 263
0.0101
ARG 264
0.0114
SER 265
0.0134
ALA 266
0.0131
LEU 267
0.0120
ALA 268
0.0140
GLU 269
0.0152
ARG 270
0.0139
THR 271
0.0138
GLY 272
0.0158
LYS 273
0.0152
ASP 274
0.0152
VAL 275
0.0132
PRO 276
0.0134
LEU 277
0.0126
LEU 278
0.0123
VAL 279
0.0120
ALA 280
0.0110
GLN 281
0.0121
GLY 282
0.0112
HIS 283
0.0092
ASN 284
0.0077
HIS 285
0.0063
ILE 286
0.0050
SER 287
0.0066
PRO 288
0.0085
HIS 289
0.0073
TYR 290
0.0075
ALA 291
0.0096
LEU 292
0.0101
SER 293
0.0115
SER 294
0.0118
GLY 295
0.0137
GLU 296
0.0131
GLY 297
0.0124
GLU 298
0.0123
GLU 299
0.0136
TRP 300
0.0122
GLY 301
0.0116
HIS 302
0.0138
ASP 303
0.0140
VAL 304
0.0122
ILE 305
0.0132
ARG 306
0.0153
TRP 307
0.0142
MET 308
0.0128
ARG 309
0.0148
ALA 310
0.0158
LYS 311
0.0140
LEU 312
0.0144
ALA 313
0.0166
SER 314
0.0166
GLY 315
0.0150
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.