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 = 0.0189
LEU 18
0.0125
ALA 19
0.0142
GLN 20
0.0125
VAL 21
0.0125
THR 22
0.0151
PHE 23
0.0153
ALA 24
0.0149
ASN 25
0.0155
GLU 26
0.0164
ALA 27
0.0162
ILE 28
0.0155
TYR 29
0.0156
PRO 30
0.0176
LEU 31
0.0168
LEU 32
0.0160
GLU 33
0.0174
LYS 34
0.0178
ARG 35
0.0166
ARG 36
0.0171
ALA 37
0.0173
GLU 38
0.0160
ILE 39
0.0154
GLU 40
0.0161
ASN 41
0.0159
VAL 42
0.0149
THR 43
0.0150
ARG 44
0.0150
LYS 45
0.0152
THR 46
0.0151
PHE 47
0.0143
ARG 48
0.0138
TYR 49
0.0117
GLY 50
0.0113
ALA 51
0.0120
LEU 52
0.0127
PRO 53
0.0147
GLY 54
0.0140
SER 55
0.0126
GLU 56
0.0133
MET 57
0.0127
ASP 58
0.0136
VAL 59
0.0129
TYR 60
0.0130
TYR 61
0.0126
PRO 62
0.0120
SER 63
0.0133
SER 64
0.0121
THR 65
0.0104
PRO 66
0.0100
SER 67
0.0097
GLY 68
0.0113
LYS 69
0.0099
ALA 70
0.0090
PRO 71
0.0076
VAL 72
0.0080
LEU 73
0.0083
ALA 74
0.0086
PHE 75
0.0094
VAL 76
0.0096
HIS 77
0.0108
GLY 78
0.0105
GLY 79
0.0111
ALA 80
0.0110
SER 81
0.0109
VAL 82
0.0115
HIS 83
0.0117
GLY 84
0.0135
SER 85
0.0133
LYS 86
0.0131
THR 87
0.0139
HIS 88
0.0145
PRO 89
0.0154
PRO 90
0.0146
PRO 91
0.0151
GLY 92
0.0148
ASP 93
0.0147
LEU 94
0.0153
ILE 95
0.0146
TYR 96
0.0133
LYS 97
0.0138
ASN 98
0.0136
VAL 99
0.0122
GLY 100
0.0121
ALA 101
0.0128
PHE 102
0.0117
TYR 103
0.0103
ALA 104
0.0110
SER 105
0.0112
GLN 106
0.0096
GLY 107
0.0092
PHE 108
0.0093
VAL 109
0.0102
THR 110
0.0106
VAL 111
0.0107
ILE 112
0.0116
PRO 113
0.0115
ASP 114
0.0123
TYR 115
0.0118
ARG 116
0.0120
LYS 117
0.0125
LEU 118
0.0129
PRO 119
0.0133
GLY 120
0.0135
MET 121
0.0123
LYS 122
0.0113
TRP 123
0.0101
PRO 124
0.0093
ASP 125
0.0103
ALA 126
0.0103
PRO 127
0.0089
SER 128
0.0087
ASP 129
0.0100
ILE 130
0.0095
ALA 131
0.0082
SER 132
0.0093
ALA 133
0.0103
LEU 134
0.0088
THR 135
0.0086
PHE 136
0.0104
LEU 137
0.0102
VAL 138
0.0091
ALA 139
0.0102
HIS 140
0.0120
SER 141
0.0116
SER 142
0.0134
ASP 143
0.0145
VAL 144
0.0133
ASN 145
0.0133
ALA 146
0.0153
SER 147
0.0161
ALA 148
0.0145
PRO 149
0.0141
THR 150
0.0122
ALA 151
0.0114
ALA 152
0.0101
ASP 153
0.0084
VAL 154
0.0080
GLN 155
0.0063
ASN 156
0.0055
ILE 157
0.0061
PHE 158
0.0061
LEU 159
0.0067
VAL 160
0.0076
GLY 161
0.0084
HIS 162
0.0082
SER 163
0.0085
ALA 164
0.0082
GLY 165
0.0078
GLY 166
0.0073
ALA 167
0.0070
ILE 168
0.0082
ALA 169
0.0073
SER 170
0.0066
ASP 171
0.0068
VAL 172
0.0065
LEU 173
0.0053
LEU 174
0.0055
ALA 175
0.0058
PRO 176
0.0049
GLY 177
0.0054
LEU 178
0.0065
LEU 179
0.0062
PRO 180
0.0062
ALA 181
0.0051
ASN 182
0.0061
VAL 183
0.0064
ARG 184
0.0050
ARG 185
0.0045
SER 186
0.0049
VAL 187
0.0047
ARG 188
0.0041
GLY 189
0.0046
LEU 190
0.0055
ILE 191
0.0066
VAL 192
0.0060
PHE 193
0.0069
GLY 194
0.0073
GLY 195
0.0066
MET 196
0.0065
MET 197
0.0059
HIS 198
0.0050
TYR 199
0.0045
ARG 200
0.0046
GLY 201
0.0040
LEU 202
0.0035
GLU 203
0.0032
TYR 204
0.0059
PRO 205
0.0062
ILE 206
0.0073
PRO 207
0.0095
PRO 208
0.0106
PHE 209
0.0115
VAL 210
0.0109
LEU 211
0.0106
PRO 212
0.0115
GLY 213
0.0117
TYR 214
0.0108
TYR 215
0.0104
GLY 216
0.0114
THR 217
0.0114
ASP 218
0.0104
GLU 219
0.0098
ASP 220
0.0097
VAL 221
0.0089
ARG 222
0.0079
ALA 223
0.0078
HIS 224
0.0078
GLU 225
0.0073
PRO 226
0.0066
LEU 227
0.0064
GLY 228
0.0067
LEU 229
0.0063
LEU 230
0.0058
GLU 231
0.0059
SER 232
0.0058
ALA 233
0.0054
SER 234
0.0042
ASP 235
0.0040
GLU 236
0.0039
ILE 237
0.0042
VAL 238
0.0043
ARG 239
0.0039
GLY 240
0.0036
LEU 241
0.0039
PRO 242
0.0040
ASP 243
0.0043
VAL 244
0.0052
LEU 245
0.0061
MET 246
0.0063
VAL 247
0.0069
LEU 248
0.0074
SER 249
0.0081
GLU 250
0.0087
HIS 251
0.0088
ASP 252
0.0051
VAL 253
0.0053
ALA 254
0.0055
ALA 255
0.0052
MET 256
0.0049
ARG 257
0.0050
ALA 258
0.0048
ALA 259
0.0049
VAL 260
0.0052
THR 261
0.0052
ASP 262
0.0050
PHE 263
0.0053
ARG 264
0.0063
SER 265
0.0064
ALA 266
0.0059
LEU 267
0.0057
ALA 268
0.0061
GLU 269
0.0060
ARG 270
0.0054
THR 271
0.0052
GLY 272
0.0057
LYS 273
0.0057
ASP 274
0.0062
VAL 275
0.0062
PRO 276
0.0064
LEU 277
0.0073
LEU 278
0.0078
VAL 279
0.0089
ALA 280
0.0093
GLN 281
0.0103
GLY 282
0.0114
HIS 283
0.0105
ASN 284
0.0107
HIS 285
0.0091
ILE 286
0.0099
SER 287
0.0108
PRO 288
0.0113
HIS 289
0.0111
TYR 290
0.0127
ALA 291
0.0127
LEU 292
0.0118
SER 293
0.0128
SER 294
0.0146
GLY 295
0.0143
GLU 296
0.0143
GLY 297
0.0130
GLU 298
0.0112
GLU 299
0.0101
TRP 300
0.0093
GLY 301
0.0090
HIS 302
0.0085
ASP 303
0.0079
VAL 304
0.0073
ILE 305
0.0071
ARG 306
0.0066
TRP 307
0.0059
MET 308
0.0055
ARG 309
0.0051
ALA 310
0.0042
LYS 311
0.0037
LEU 312
0.0041
ALA 313
0.0034
SER 314
0.0028
GLY 315
0.0030
LEU 18
0.0129
ALA 19
0.0147
GLN 20
0.0128
VAL 21
0.0129
THR 22
0.0157
PHE 23
0.0159
ALA 24
0.0155
ASN 25
0.0162
GLU 26
0.0172
ALA 27
0.0170
ILE 28
0.0162
TYR 29
0.0163
PRO 30
0.0186
LEU 31
0.0177
LEU 32
0.0169
GLU 33
0.0184
LYS 34
0.0189
ARG 35
0.0176
ARG 36
0.0181
ALA 37
0.0184
GLU 38
0.0170
ILE 39
0.0163
GLU 40
0.0171
ASN 41
0.0170
VAL 42
0.0160
THR 43
0.0162
ARG 44
0.0162
LYS 45
0.0164
THR 46
0.0163
PHE 47
0.0154
ARG 48
0.0147
TYR 49
0.0125
GLY 50
0.0119
ALA 51
0.0126
LEU 52
0.0132
PRO 53
0.0155
GLY 54
0.0148
SER 55
0.0133
GLU 56
0.0141
MET 57
0.0134
ASP 58
0.0144
VAL 59
0.0137
TYR 60
0.0139
TYR 61
0.0135
PRO 62
0.0129
SER 63
0.0144
SER 64
0.0132
THR 65
0.0113
PRO 66
0.0111
SER 67
0.0109
GLY 68
0.0126
LYS 69
0.0109
ALA 70
0.0097
PRO 71
0.0080
VAL 72
0.0084
LEU 73
0.0086
ALA 74
0.0089
PHE 75
0.0097
VAL 76
0.0098
HIS 77
0.0113
GLY 78
0.0110
GLY 79
0.0116
ALA 80
0.0114
SER 81
0.0113
VAL 82
0.0121
HIS 83
0.0122
GLY 84
0.0141
SER 85
0.0140
LYS 86
0.0137
THR 87
0.0145
HIS 88
0.0152
PRO 89
0.0161
PRO 90
0.0150
PRO 91
0.0156
GLY 92
0.0154
ASP 93
0.0153
LEU 94
0.0160
ILE 95
0.0152
TYR 96
0.0139
LYS 97
0.0145
ASN 98
0.0143
VAL 99
0.0127
GLY 100
0.0127
ALA 101
0.0135
PHE 102
0.0123
TYR 103
0.0107
ALA 104
0.0116
SER 105
0.0118
GLN 106
0.0100
GLY 107
0.0096
PHE 108
0.0098
VAL 109
0.0108
THR 110
0.0111
VAL 111
0.0113
ILE 112
0.0121
PRO 113
0.0121
ASP 114
0.0129
TYR 115
0.0123
ARG 116
0.0125
LYS 117
0.0130
LEU 118
0.0134
PRO 119
0.0139
GLY 120
0.0142
MET 121
0.0128
LYS 122
0.0117
TRP 123
0.0104
PRO 124
0.0095
ASP 125
0.0106
ALA 126
0.0106
PRO 127
0.0091
SER 128
0.0089
ASP 129
0.0104
ILE 130
0.0098
ALA 131
0.0084
SER 132
0.0097
ALA 133
0.0108
LEU 134
0.0092
THR 135
0.0091
PHE 136
0.0112
LEU 137
0.0110
VAL 138
0.0099
ALA 139
0.0113
HIS 140
0.0133
SER 141
0.0128
SER 142
0.0149
ASP 143
0.0160
VAL 144
0.0145
ASN 145
0.0146
ALA 146
0.0169
SER 147
0.0179
ALA 148
0.0159
PRO 149
0.0155
THR 150
0.0133
ALA 151
0.0126
ALA 152
0.0110
ASP 153
0.0092
VAL 154
0.0088
GLN 155
0.0071
ASN 156
0.0059
ILE 157
0.0063
PHE 158
0.0061
LEU 159
0.0067
VAL 160
0.0077
GLY 161
0.0085
HIS 162
0.0085
SER 163
0.0088
ALA 164
0.0085
GLY 165
0.0081
GLY 166
0.0075
ALA 167
0.0072
ILE 168
0.0083
ALA 169
0.0074
SER 170
0.0064
ASP 171
0.0067
VAL 172
0.0065
LEU 173
0.0051
LEU 174
0.0051
ALA 175
0.0055
PRO 176
0.0046
GLY 177
0.0053
LEU 178
0.0065
LEU 179
0.0063
PRO 180
0.0066
ALA 181
0.0056
ASN 182
0.0069
VAL 183
0.0069
ARG 184
0.0051
ARG 185
0.0049
SER 186
0.0053
VAL 187
0.0047
ARG 188
0.0039
GLY 189
0.0043
LEU 190
0.0052
ILE 191
0.0064
VAL 192
0.0060
PHE 193
0.0070
GLY 194
0.0075
GLY 195
0.0068
MET 196
0.0068
MET 197
0.0061
HIS 198
0.0054
TYR 199
0.0050
ARG 200
0.0050
GLY 201
0.0044
LEU 202
0.0040
GLU 203
0.0036
TYR 204
0.0063
PRO 205
0.0067
ILE 206
0.0078
PRO 207
0.0100
PRO 208
0.0111
PHE 209
0.0121
VAL 210
0.0114
LEU 211
0.0110
PRO 212
0.0119
GLY 213
0.0122
TYR 214
0.0112
TYR 215
0.0108
GLY 216
0.0118
THR 217
0.0117
ASP 218
0.0107
GLU 219
0.0100
ASP 220
0.0098
VAL 221
0.0092
ARG 222
0.0081
ALA 223
0.0079
HIS 224
0.0078
GLU 225
0.0074
PRO 226
0.0066
LEU 227
0.0064
GLY 228
0.0067
LEU 229
0.0061
LEU 230
0.0056
GLU 231
0.0058
SER 232
0.0054
ALA 233
0.0050
SER 234
0.0038
ASP 235
0.0039
GLU 236
0.0038
ILE 237
0.0039
VAL 238
0.0039
ARG 239
0.0038
GLY 240
0.0034
LEU 241
0.0035
PRO 242
0.0036
ASP 243
0.0038
VAL 244
0.0049
LEU 245
0.0059
MET 246
0.0064
VAL 247
0.0070
LEU 248
0.0075
SER 249
0.0082
GLU 250
0.0088
HIS 251
0.0089
ASP 252
0.0055
VAL 253
0.0057
ALA 254
0.0058
ALA 255
0.0056
MET 256
0.0052
ARG 257
0.0054
ALA 258
0.0054
ALA 259
0.0053
VAL 260
0.0056
THR 261
0.0057
ASP 262
0.0054
PHE 263
0.0056
ARG 264
0.0064
SER 265
0.0067
ALA 266
0.0060
LEU 267
0.0056
ALA 268
0.0061
GLU 269
0.0061
ARG 270
0.0053
THR 271
0.0050
GLY 272
0.0057
LYS 273
0.0056
ASP 274
0.0062
VAL 275
0.0061
PRO 276
0.0063
LEU 277
0.0073
LEU 278
0.0078
VAL 279
0.0090
ALA 280
0.0094
GLN 281
0.0105
GLY 282
0.0118
HIS 283
0.0108
ASN 284
0.0111
HIS 285
0.0094
ILE 286
0.0103
SER 287
0.0113
PRO 288
0.0117
HIS 289
0.0115
TYR 290
0.0133
ALA 291
0.0133
LEU 292
0.0123
SER 293
0.0134
SER 294
0.0154
GLY 295
0.0150
GLU 296
0.0149
GLY 297
0.0134
GLU 298
0.0116
GLU 299
0.0103
TRP 300
0.0095
GLY 301
0.0091
HIS 302
0.0086
ASP 303
0.0078
VAL 304
0.0072
ILE 305
0.0070
ARG 306
0.0064
TRP 307
0.0055
MET 308
0.0053
ARG 309
0.0049
ALA 310
0.0038
LYS 311
0.0033
LEU 312
0.0041
ALA 313
0.0034
SER 314
0.0028
GLY 315
0.0034
LEU 18
0.0120
ALA 19
0.0136
GLN 20
0.0117
VAL 21
0.0120
THR 22
0.0146
PHE 23
0.0146
ALA 24
0.0143
ASN 25
0.0149
GLU 26
0.0157
ALA 27
0.0154
ILE 28
0.0148
TYR 29
0.0150
PRO 30
0.0167
LEU 31
0.0159
LEU 32
0.0154
GLU 33
0.0166
LYS 34
0.0169
ARG 35
0.0159
ARG 36
0.0164
ALA 37
0.0166
GLU 38
0.0154
ILE 39
0.0150
GLU 40
0.0157
ASN 41
0.0155
VAL 42
0.0148
THR 43
0.0150
ARG 44
0.0151
LYS 45
0.0153
THR 46
0.0153
PHE 47
0.0146
ARG 48
0.0141
TYR 49
0.0123
GLY 50
0.0120
ALA 51
0.0128
LEU 52
0.0134
PRO 53
0.0152
GLY 54
0.0145
SER 55
0.0132
GLU 56
0.0137
MET 57
0.0131
ASP 58
0.0138
VAL 59
0.0132
TYR 60
0.0132
TYR 61
0.0128
PRO 62
0.0123
SER 63
0.0134
SER 64
0.0124
THR 65
0.0108
PRO 66
0.0107
SER 67
0.0104
GLY 68
0.0118
LYS 69
0.0104
ALA 70
0.0096
PRO 71
0.0083
VAL 72
0.0087
LEU 73
0.0089
ALA 74
0.0092
PHE 75
0.0099
VAL 76
0.0100
HIS 77
0.0111
GLY 78
0.0107
GLY 79
0.0113
ALA 80
0.0112
SER 81
0.0113
VAL 82
0.0118
HIS 83
0.0118
GLY 84
0.0136
SER 85
0.0135
LYS 86
0.0132
THR 87
0.0138
HIS 88
0.0144
PRO 89
0.0151
PRO 90
0.0141
PRO 91
0.0145
GLY 92
0.0144
ASP 93
0.0143
LEU 94
0.0149
ILE 95
0.0143
TYR 96
0.0132
LYS 97
0.0136
ASN 98
0.0134
VAL 99
0.0121
GLY 100
0.0121
ALA 101
0.0127
PHE 102
0.0117
TYR 103
0.0105
ALA 104
0.0112
SER 105
0.0112
GLN 106
0.0098
GLY 107
0.0095
PHE 108
0.0098
VAL 109
0.0106
THR 110
0.0110
VAL 111
0.0112
ILE 112
0.0120
PRO 113
0.0120
ASP 114
0.0128
TYR 115
0.0123
ARG 116
0.0126
LYS 117
0.0130
LEU 118
0.0133
PRO 119
0.0137
GLY 120
0.0142
MET 121
0.0130
LYS 122
0.0121
TRP 123
0.0109
PRO 124
0.0101
ASP 125
0.0111
ALA 126
0.0111
PRO 127
0.0098
SER 128
0.0096
ASP 129
0.0108
ILE 130
0.0103
ALA 131
0.0091
SER 132
0.0102
ALA 133
0.0110
LEU 134
0.0096
THR 135
0.0093
PHE 136
0.0110
LEU 137
0.0109
VAL 138
0.0097
ALA 139
0.0107
HIS 140
0.0124
SER 141
0.0120
SER 142
0.0135
ASP 143
0.0146
VAL 144
0.0136
ASN 145
0.0135
ALA 146
0.0153
SER 147
0.0161
ALA 148
0.0146
PRO 149
0.0142
THR 150
0.0125
ALA 151
0.0118
ALA 152
0.0106
ASP 153
0.0090
VAL 154
0.0086
GLN 155
0.0069
ASN 156
0.0063
ILE 157
0.0068
PHE 158
0.0068
LEU 159
0.0073
VAL 160
0.0081
GLY 161
0.0088
HIS 162
0.0083
SER 163
0.0086
ALA 164
0.0085
GLY 165
0.0081
GLY 166
0.0076
ALA 167
0.0075
ILE 168
0.0088
ALA 169
0.0079
SER 170
0.0072
ASP 171
0.0075
VAL 172
0.0073
LEU 173
0.0061
LEU 174
0.0062
ALA 175
0.0067
PRO 176
0.0058
GLY 177
0.0063
LEU 178
0.0074
LEU 179
0.0070
PRO 180
0.0068
ALA 181
0.0055
ASN 182
0.0065
VAL 183
0.0071
ARG 184
0.0058
ARG 185
0.0051
SER 186
0.0055
VAL 187
0.0054
ARG 188
0.0047
GLY 189
0.0051
LEU 190
0.0060
ILE 191
0.0068
VAL 192
0.0061
PHE 193
0.0068
GLY 194
0.0071
GLY 195
0.0066
MET 196
0.0065
MET 197
0.0060
HIS 198
0.0051
TYR 199
0.0047
ARG 200
0.0050
GLY 201
0.0043
LEU 202
0.0036
GLU 203
0.0029
TYR 204
0.0060
PRO 205
0.0062
ILE 206
0.0074
PRO 207
0.0097
PRO 208
0.0109
PHE 209
0.0120
VAL 210
0.0114
LEU 211
0.0112
PRO 212
0.0121
GLY 213
0.0123
TYR 214
0.0114
TYR 215
0.0112
GLY 216
0.0122
THR 217
0.0122
ASP 218
0.0112
GLU 219
0.0106
ASP 220
0.0104
VAL 221
0.0095
ARG 222
0.0086
ALA 223
0.0085
HIS 224
0.0084
GLU 225
0.0078
PRO 226
0.0068
LEU 227
0.0066
GLY 228
0.0073
LEU 229
0.0069
LEU 230
0.0062
GLU 231
0.0063
SER 232
0.0064
ALA 233
0.0058
SER 234
0.0045
ASP 235
0.0038
GLU 236
0.0037
ILE 237
0.0046
VAL 238
0.0044
ARG 239
0.0035
GLY 240
0.0037
LEU 241
0.0043
PRO 242
0.0043
ASP 243
0.0043
VAL 244
0.0053
LEU 245
0.0060
MET 246
0.0062
VAL 247
0.0065
LEU 248
0.0068
SER 249
0.0071
GLU 250
0.0074
HIS 251
0.0075
ASP 252
0.0045
VAL 253
0.0048
ALA 254
0.0050
ALA 255
0.0048
MET 256
0.0043
ARG 257
0.0044
ALA 258
0.0044
ALA 259
0.0046
VAL 260
0.0048
THR 261
0.0047
ASP 262
0.0048
PHE 263
0.0051
ARG 264
0.0059
SER 265
0.0059
ALA 266
0.0056
LEU 267
0.0055
ALA 268
0.0056
GLU 269
0.0055
ARG 270
0.0051
THR 271
0.0046
GLY 272
0.0046
LYS 273
0.0047
ASP 274
0.0052
VAL 275
0.0056
PRO 276
0.0059
LEU 277
0.0067
LEU 278
0.0071
VAL 279
0.0080
ALA 280
0.0084
GLN 281
0.0091
GLY 282
0.0103
HIS 283
0.0097
ASN 284
0.0099
HIS 285
0.0086
ILE 286
0.0096
SER 287
0.0103
PRO 288
0.0109
HIS 289
0.0109
TYR 290
0.0123
ALA 291
0.0122
LEU 292
0.0115
SER 293
0.0124
SER 294
0.0140
GLY 295
0.0136
GLU 296
0.0134
GLY 297
0.0121
GLU 298
0.0108
GLU 299
0.0095
TRP 300
0.0089
GLY 301
0.0088
HIS 302
0.0083
ASP 303
0.0076
VAL 304
0.0073
ILE 305
0.0072
ARG 306
0.0065
TRP 307
0.0058
MET 308
0.0059
ARG 309
0.0055
ALA 310
0.0043
LYS 311
0.0040
LEU 312
0.0047
ALA 313
0.0039
SER 314
0.0027
GLY 315
0.0032
LEU 18
0.0125
ALA 19
0.0141
GLN 20
0.0123
VAL 21
0.0125
THR 22
0.0151
PHE 23
0.0152
ALA 24
0.0149
ASN 25
0.0155
GLU 26
0.0163
ALA 27
0.0160
ILE 28
0.0154
TYR 29
0.0155
PRO 30
0.0175
LEU 31
0.0166
LEU 32
0.0160
GLU 33
0.0173
LYS 34
0.0177
ARG 35
0.0165
ARG 36
0.0171
ALA 37
0.0173
GLU 38
0.0160
ILE 39
0.0155
GLU 40
0.0163
ASN 41
0.0161
VAL 42
0.0153
THR 43
0.0156
ARG 44
0.0156
LYS 45
0.0158
THR 46
0.0158
PHE 47
0.0150
ARG 48
0.0145
TYR 49
0.0125
GLY 50
0.0121
ALA 51
0.0128
LEU 52
0.0136
PRO 53
0.0156
GLY 54
0.0148
SER 55
0.0134
GLU 56
0.0140
MET 57
0.0133
ASP 58
0.0141
VAL 59
0.0135
TYR 60
0.0135
TYR 61
0.0132
PRO 62
0.0126
SER 63
0.0139
SER 64
0.0128
THR 65
0.0111
PRO 66
0.0110
SER 67
0.0108
GLY 68
0.0123
LYS 69
0.0108
ALA 70
0.0097
PRO 71
0.0081
VAL 72
0.0085
LEU 73
0.0087
ALA 74
0.0090
PHE 75
0.0098
VAL 76
0.0099
HIS 77
0.0112
GLY 78
0.0109
GLY 79
0.0115
ALA 80
0.0115
SER 81
0.0115
VAL 82
0.0122
HIS 83
0.0122
GLY 84
0.0140
SER 85
0.0138
LYS 86
0.0135
THR 87
0.0142
HIS 88
0.0149
PRO 89
0.0157
PRO 90
0.0145
PRO 91
0.0150
GLY 92
0.0149
ASP 93
0.0148
LEU 94
0.0154
ILE 95
0.0148
TYR 96
0.0135
LYS 97
0.0140
ASN 98
0.0138
VAL 99
0.0124
GLY 100
0.0123
ALA 101
0.0130
PHE 102
0.0119
TYR 103
0.0105
ALA 104
0.0113
SER 105
0.0114
GLN 106
0.0097
GLY 107
0.0095
PHE 108
0.0097
VAL 109
0.0107
THR 110
0.0110
VAL 111
0.0112
ILE 112
0.0121
PRO 113
0.0121
ASP 114
0.0130
TYR 115
0.0125
ARG 116
0.0128
LYS 117
0.0132
LEU 118
0.0136
PRO 119
0.0141
GLY 120
0.0147
MET 121
0.0133
LYS 122
0.0123
TRP 123
0.0109
PRO 124
0.0101
ASP 125
0.0111
ALA 126
0.0110
PRO 127
0.0096
SER 128
0.0094
ASP 129
0.0107
ILE 130
0.0102
ALA 131
0.0089
SER 132
0.0100
ALA 133
0.0110
LEU 134
0.0094
THR 135
0.0092
PHE 136
0.0111
LEU 137
0.0109
VAL 138
0.0097
ALA 139
0.0109
HIS 140
0.0128
SER 141
0.0123
SER 142
0.0142
ASP 143
0.0153
VAL 144
0.0141
ASN 145
0.0141
ALA 146
0.0161
SER 147
0.0170
ALA 148
0.0153
PRO 149
0.0149
THR 150
0.0130
ALA 151
0.0122
ALA 152
0.0108
ASP 153
0.0091
VAL 154
0.0087
GLN 155
0.0069
ASN 156
0.0060
ILE 157
0.0065
PHE 158
0.0064
LEU 159
0.0069
VAL 160
0.0078
GLY 161
0.0086
HIS 162
0.0083
SER 163
0.0086
ALA 164
0.0085
GLY 165
0.0081
GLY 166
0.0075
ALA 167
0.0073
ILE 168
0.0086
ALA 169
0.0076
SER 170
0.0068
ASP 171
0.0072
VAL 172
0.0069
LEU 173
0.0056
LEU 174
0.0056
ALA 175
0.0062
PRO 176
0.0052
GLY 177
0.0057
LEU 178
0.0069
LEU 179
0.0065
PRO 180
0.0065
ALA 181
0.0052
ASN 182
0.0063
VAL 183
0.0068
ARG 184
0.0053
ARG 185
0.0047
SER 186
0.0052
VAL 187
0.0049
ARG 188
0.0041
GLY 189
0.0045
LEU 190
0.0055
ILE 191
0.0065
VAL 192
0.0059
PHE 193
0.0067
GLY 194
0.0071
GLY 195
0.0065
MET 196
0.0065
MET 197
0.0059
HIS 198
0.0052
TYR 199
0.0048
ARG 200
0.0049
GLY 201
0.0042
LEU 202
0.0037
GLU 203
0.0032
TYR 204
0.0063
PRO 205
0.0066
ILE 206
0.0077
PRO 207
0.0100
PRO 208
0.0112
PHE 209
0.0122
VAL 210
0.0116
LEU 211
0.0113
PRO 212
0.0123
GLY 213
0.0125
TYR 214
0.0116
TYR 215
0.0112
GLY 216
0.0123
THR 217
0.0123
ASP 218
0.0112
GLU 219
0.0105
ASP 220
0.0103
VAL 221
0.0095
ARG 222
0.0085
ALA 223
0.0083
HIS 224
0.0081
GLU 225
0.0076
PRO 226
0.0066
LEU 227
0.0064
GLY 228
0.0070
LEU 229
0.0065
LEU 230
0.0058
GLU 231
0.0060
SER 232
0.0059
ALA 233
0.0052
SER 234
0.0037
ASP 235
0.0030
GLU 236
0.0029
ILE 237
0.0038
VAL 238
0.0036
ARG 239
0.0027
GLY 240
0.0029
LEU 241
0.0035
PRO 242
0.0036
ASP 243
0.0036
VAL 244
0.0048
LEU 245
0.0056
MET 246
0.0060
VAL 247
0.0064
LEU 248
0.0068
SER 249
0.0073
GLU 250
0.0077
HIS 251
0.0078
ASP 252
0.0047
VAL 253
0.0050
ALA 254
0.0052
ALA 255
0.0050
MET 256
0.0045
ARG 257
0.0046
ALA 258
0.0045
ALA 259
0.0047
VAL 260
0.0048
THR 261
0.0047
ASP 262
0.0048
PHE 263
0.0050
ARG 264
0.0057
SER 265
0.0058
ALA 266
0.0054
LEU 267
0.0052
ALA 268
0.0053
GLU 269
0.0052
ARG 270
0.0047
THR 271
0.0042
GLY 272
0.0044
LYS 273
0.0044
ASP 274
0.0050
VAL 275
0.0053
PRO 276
0.0057
LEU 277
0.0066
LEU 278
0.0071
VAL 279
0.0081
ALA 280
0.0086
GLN 281
0.0094
GLY 282
0.0107
HIS 283
0.0100
ASN 284
0.0103
HIS 285
0.0088
ILE 286
0.0098
SER 287
0.0106
PRO 288
0.0111
HIS 289
0.0111
TYR 290
0.0127
ALA 291
0.0126
LEU 292
0.0117
SER 293
0.0128
SER 294
0.0145
GLY 295
0.0140
GLU 296
0.0139
GLY 297
0.0125
GLU 298
0.0110
GLU 299
0.0097
TRP 300
0.0089
GLY 301
0.0088
HIS 302
0.0082
ASP 303
0.0074
VAL 304
0.0071
ILE 305
0.0070
ARG 306
0.0061
TRP 307
0.0053
MET 308
0.0054
ARG 309
0.0051
ALA 310
0.0036
LYS 311
0.0033
LEU 312
0.0043
ALA 313
0.0034
SER 314
0.0021
GLY 315
0.0029
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.