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 = 0.0241
LEU 18
0.0046
ALA 19
0.0044
GLN 20
0.0051
VAL 21
0.0049
THR 22
0.0041
PHE 23
0.0042
ALA 24
0.0082
ASN 25
0.0081
GLU 26
0.0085
ALA 27
0.0086
ILE 28
0.0084
TYR 29
0.0083
PRO 30
0.0121
LEU 31
0.0111
LEU 32
0.0110
GLU 33
0.0122
LYS 34
0.0121
ARG 35
0.0113
ARG 36
0.0151
ALA 37
0.0165
GLU 38
0.0144
ILE 39
0.0127
GLU 40
0.0146
ASN 41
0.0157
VAL 42
0.0181
THR 43
0.0188
ARG 44
0.0179
LYS 45
0.0181
THR 46
0.0172
PHE 47
0.0162
ARG 48
0.0139
TYR 49
0.0117
GLY 50
0.0115
ALA 51
0.0127
LEU 52
0.0125
PRO 53
0.0144
GLY 54
0.0133
SER 55
0.0119
GLU 56
0.0131
MET 57
0.0130
ASP 58
0.0145
VAL 59
0.0146
TYR 60
0.0163
TYR 61
0.0176
PRO 62
0.0187
SER 63
0.0214
SER 64
0.0217
THR 65
0.0206
PRO 66
0.0233
SER 67
0.0224
GLY 68
0.0225
LYS 69
0.0192
ALA 70
0.0166
PRO 71
0.0134
VAL 72
0.0118
LEU 73
0.0108
ALA 74
0.0099
PHE 75
0.0099
VAL 76
0.0090
HIS 77
0.0103
GLY 78
0.0092
GLY 79
0.0081
ALA 80
0.0081
TYR 81
0.0071
VAL 82
0.0063
HIS 83
0.0067
GLY 84
0.0115
SER 85
0.0117
LYS 86
0.0117
THR 87
0.0134
HIS 88
0.0141
PRO 89
0.0159
PRO 90
0.0152
PRO 91
0.0151
GLY 92
0.0137
ASP 93
0.0141
LEU 94
0.0133
ILE 95
0.0122
TYR 96
0.0124
LYS 97
0.0136
ASN 98
0.0134
VAL 99
0.0117
GLY 100
0.0123
ALA 101
0.0136
PHE 102
0.0137
TYR 103
0.0123
ALA 104
0.0144
SER 105
0.0155
GLN 106
0.0136
GLY 107
0.0143
PHE 108
0.0137
VAL 109
0.0141
THR 110
0.0129
VAL 111
0.0118
ILE 112
0.0116
PRO 113
0.0107
ASP 114
0.0082
TYR 115
0.0073
ARG 116
0.0061
LYS 117
0.0066
LEU 118
0.0065
PRO 119
0.0061
GLY 120
0.0061
MET 121
0.0062
LYS 122
0.0064
TRP 123
0.0069
PRO 124
0.0073
ASP 125
0.0069
ALA 126
0.0082
PRO 127
0.0074
SER 128
0.0071
ASP 129
0.0082
ILE 130
0.0084
ALA 131
0.0076
SER 132
0.0091
ALA 133
0.0109
LEU 134
0.0102
THR 135
0.0098
PHE 136
0.0117
LEU 137
0.0128
VAL 138
0.0129
ALA 139
0.0132
HIS 140
0.0152
SER 141
0.0163
SER 142
0.0185
ASP 143
0.0187
VAL 144
0.0175
ASN 145
0.0190
ALA 146
0.0212
SER 147
0.0231
ALA 148
0.0212
PRO 149
0.0220
THR 150
0.0197
ALA 151
0.0185
ALA 152
0.0163
ASP 153
0.0157
VAL 154
0.0140
GLN 155
0.0136
ASN 156
0.0119
ILE 157
0.0106
PHE 158
0.0097
LEU 159
0.0086
VAL 160
0.0090
GLY 161
0.0089
HIS 162
0.0087
SER 163
0.0086
ALA 164
0.0086
GLY 165
0.0085
GLY 166
0.0081
ALA 167
0.0079
ILE 168
0.0081
ALA 169
0.0081
SER 170
0.0074
ASP 171
0.0070
VAL 172
0.0072
LEU 173
0.0070
LEU 174
0.0068
ALA 175
0.0065
PRO 176
0.0063
GLY 177
0.0064
LEU 178
0.0070
LEU 179
0.0078
PRO 180
0.0082
ALA 181
0.0084
ASN 182
0.0103
VAL 183
0.0102
ARG 184
0.0086
ARG 185
0.0099
SER 186
0.0103
VAL 187
0.0090
ARG 188
0.0093
GLY 189
0.0082
LEU 190
0.0073
ILE 191
0.0080
VAL 192
0.0076
PHE 193
0.0076
GLY 194
0.0076
GLY 195
0.0078
MET 196
0.0081
MET 197
0.0080
HIS 198
0.0079
TYR 199
0.0080
ARG 200
0.0079
GLY 201
0.0079
LEU 202
0.0080
GLU 203
0.0083
TYR 204
0.0083
PRO 205
0.0078
ILE 206
0.0062
PRO 207
0.0048
PRO 208
0.0049
PHE 209
0.0034
VAL 210
0.0065
LEU 211
0.0068
PRO 212
0.0065
GLY 213
0.0063
TYR 214
0.0067
TYR 215
0.0072
GLY 216
0.0082
THR 217
0.0084
ASP 218
0.0081
GLU 219
0.0089
ASP 220
0.0086
VAL 221
0.0078
ARG 222
0.0079
ALA 223
0.0079
HIS 224
0.0079
GLU 225
0.0078
PRO 226
0.0077
LEU 227
0.0076
GLY 228
0.0071
LEU 229
0.0071
LEU 230
0.0073
GLU 231
0.0070
SER 232
0.0069
ALA 233
0.0071
SER 234
0.0077
ASP 235
0.0083
GLU 236
0.0081
ILE 237
0.0073
VAL 238
0.0077
ARG 239
0.0084
GLY 240
0.0060
LEU 241
0.0060
PRO 242
0.0067
ASP 243
0.0067
VAL 244
0.0065
LEU 245
0.0069
MET 246
0.0061
VAL 247
0.0057
LEU 248
0.0056
SER 249
0.0053
GLU 250
0.0047
HIS 251
0.0050
ASP 252
0.0069
VAL 253
0.0075
ALA 254
0.0076
ALA 255
0.0084
MET 256
0.0082
ARG 257
0.0076
ALA 258
0.0079
ALA 259
0.0078
VAL 260
0.0079
THR 261
0.0079
ASP 262
0.0077
PHE 263
0.0077
ARG 264
0.0076
SER 265
0.0075
ALA 266
0.0074
LEU 267
0.0075
ALA 268
0.0076
GLU 269
0.0075
ARG 270
0.0072
THR 271
0.0075
GLY 272
0.0076
LYS 273
0.0078
ASP 274
0.0079
VAL 275
0.0079
PRO 276
0.0055
LEU 277
0.0057
LEU 278
0.0055
VAL 279
0.0054
ALA 280
0.0059
GLN 281
0.0053
GLY 282
0.0056
HIS 283
0.0062
ASN 284
0.0067
HIS 285
0.0073
ILE 286
0.0081
SER 287
0.0077
PRO 288
0.0090
HIS 289
0.0088
TYR 290
0.0098
ALA 291
0.0103
LEU 292
0.0100
SER 293
0.0110
SER 294
0.0107
GLY 295
0.0112
GLU 296
0.0110
GLY 297
0.0103
GLU 298
0.0100
GLU 299
0.0100
TRP 300
0.0089
GLY 301
0.0094
HIS 302
0.0102
ASP 303
0.0085
VAL 304
0.0078
ILE 305
0.0093
ARG 306
0.0102
TRP 307
0.0089
MET 308
0.0098
ARG 309
0.0109
ALA 310
0.0098
LYS 311
0.0094
LEU 312
0.0120
ALA 313
0.0130
SER 314
0.0117
GLY 315
0.0120
LEU 18
0.0053
ALA 19
0.0048
GLN 20
0.0054
VAL 21
0.0056
THR 22
0.0050
PHE 23
0.0048
ALA 24
0.0086
ASN 25
0.0085
GLU 26
0.0089
ALA 27
0.0091
ILE 28
0.0088
TYR 29
0.0086
PRO 30
0.0124
LEU 31
0.0114
LEU 32
0.0110
GLU 33
0.0122
LYS 34
0.0123
ARG 35
0.0114
ARG 36
0.0149
ALA 37
0.0160
GLU 38
0.0141
ILE 39
0.0125
GLU 40
0.0141
ASN 41
0.0150
VAL 42
0.0174
THR 43
0.0180
ARG 44
0.0169
LYS 45
0.0169
THR 46
0.0160
PHE 47
0.0148
ARG 48
0.0126
TYR 49
0.0104
GLY 50
0.0102
ALA 51
0.0113
LEU 52
0.0113
PRO 53
0.0131
GLY 54
0.0121
SER 55
0.0107
GLU 56
0.0120
MET 57
0.0119
ASP 58
0.0134
VAL 59
0.0136
TYR 60
0.0153
TYR 61
0.0166
PRO 62
0.0178
SER 63
0.0204
SER 64
0.0207
THR 65
0.0197
PRO 66
0.0223
SER 67
0.0213
GLY 68
0.0213
LYS 69
0.0181
ALA 70
0.0156
PRO 71
0.0124
VAL 72
0.0108
LEU 73
0.0099
ALA 74
0.0090
PHE 75
0.0092
VAL 76
0.0083
HIS 77
0.0097
GLY 78
0.0089
GLY 79
0.0080
ALA 80
0.0079
TYR 81
0.0069
VAL 82
0.0062
HIS 83
0.0067
GLY 84
0.0112
SER 85
0.0111
LYS 86
0.0110
THR 87
0.0128
HIS 88
0.0137
PRO 89
0.0157
PRO 90
0.0149
PRO 91
0.0149
GLY 92
0.0135
ASP 93
0.0136
LEU 94
0.0129
ILE 95
0.0117
TYR 96
0.0117
LYS 97
0.0129
ASN 98
0.0129
VAL 99
0.0112
GLY 100
0.0116
ALA 101
0.0130
PHE 102
0.0131
TYR 103
0.0116
ALA 104
0.0136
SER 105
0.0148
GLN 106
0.0129
GLY 107
0.0135
PHE 108
0.0129
VAL 109
0.0131
THR 110
0.0120
VAL 111
0.0109
ILE 112
0.0108
PRO 113
0.0098
ASP 114
0.0077
TYR 115
0.0069
ARG 116
0.0058
LYS 117
0.0061
LEU 118
0.0058
PRO 119
0.0052
GLY 120
0.0056
MET 121
0.0057
LYS 122
0.0058
TRP 123
0.0062
PRO 124
0.0064
ASP 125
0.0062
ALA 126
0.0074
PRO 127
0.0065
SER 128
0.0062
ASP 129
0.0073
ILE 130
0.0075
ALA 131
0.0067
SER 132
0.0079
ALA 133
0.0097
LEU 134
0.0091
THR 135
0.0087
PHE 136
0.0105
LEU 137
0.0117
VAL 138
0.0117
ALA 139
0.0119
HIS 140
0.0138
SER 141
0.0150
SER 142
0.0171
ASP 143
0.0172
VAL 144
0.0161
ASN 145
0.0177
ALA 146
0.0197
SER 147
0.0216
ALA 148
0.0199
PRO 149
0.0208
THR 150
0.0185
ALA 151
0.0173
ALA 152
0.0152
ASP 153
0.0145
VAL 154
0.0129
GLN 155
0.0125
ASN 156
0.0109
ILE 157
0.0096
PHE 158
0.0087
LEU 159
0.0076
VAL 160
0.0083
GLY 161
0.0083
HIS 162
0.0082
SER 163
0.0082
ALA 164
0.0081
GLY 165
0.0080
GLY 166
0.0076
ALA 167
0.0074
ILE 168
0.0073
ALA 169
0.0073
SER 170
0.0065
ASP 171
0.0060
VAL 172
0.0062
LEU 173
0.0059
LEU 174
0.0056
ALA 175
0.0053
PRO 176
0.0050
GLY 177
0.0052
LEU 178
0.0058
LEU 179
0.0066
PRO 180
0.0071
ALA 181
0.0075
ASN 182
0.0093
VAL 183
0.0091
ARG 184
0.0076
ARG 185
0.0089
SER 186
0.0092
VAL 187
0.0079
ARG 188
0.0083
GLY 189
0.0072
LEU 190
0.0064
ILE 191
0.0073
VAL 192
0.0071
PHE 193
0.0071
GLY 194
0.0072
GLY 195
0.0074
MET 196
0.0076
MET 197
0.0075
HIS 198
0.0072
TYR 199
0.0075
ARG 200
0.0073
GLY 201
0.0076
LEU 202
0.0078
GLU 203
0.0083
TYR 204
0.0084
PRO 205
0.0080
ILE 206
0.0065
PRO 207
0.0050
PRO 208
0.0050
PHE 209
0.0035
VAL 210
0.0063
LEU 211
0.0065
PRO 212
0.0061
GLY 213
0.0060
TYR 214
0.0063
TYR 215
0.0065
GLY 216
0.0073
THR 217
0.0073
ASP 218
0.0070
GLU 219
0.0073
ASP 220
0.0073
VAL 221
0.0069
ARG 222
0.0069
ALA 223
0.0066
HIS 224
0.0068
GLU 225
0.0069
PRO 226
0.0068
LEU 227
0.0066
GLY 228
0.0060
LEU 229
0.0058
LEU 230
0.0059
GLU 231
0.0055
SER 232
0.0053
ALA 233
0.0055
SER 234
0.0059
ASP 235
0.0065
GLU 236
0.0065
ILE 237
0.0059
VAL 238
0.0062
ARG 239
0.0069
GLY 240
0.0050
LEU 241
0.0050
PRO 242
0.0057
ASP 243
0.0057
VAL 244
0.0056
LEU 245
0.0062
MET 246
0.0060
VAL 247
0.0054
LEU 248
0.0051
SER 249
0.0047
GLU 250
0.0041
HIS 251
0.0043
ASP 252
0.0064
VAL 253
0.0070
ALA 254
0.0069
ALA 255
0.0079
MET 256
0.0077
ARG 257
0.0067
ALA 258
0.0072
ALA 259
0.0071
VAL 260
0.0071
THR 261
0.0070
ASP 262
0.0068
PHE 263
0.0068
ARG 264
0.0066
SER 265
0.0063
ALA 266
0.0061
LEU 267
0.0062
ALA 268
0.0063
GLU 269
0.0060
ARG 270
0.0057
THR 271
0.0060
GLY 272
0.0061
LYS 273
0.0065
ASP 274
0.0067
VAL 275
0.0068
PRO 276
0.0053
LEU 277
0.0055
LEU 278
0.0052
VAL 279
0.0051
ALA 280
0.0055
GLN 281
0.0049
GLY 282
0.0052
HIS 283
0.0059
ASN 284
0.0064
HIS 285
0.0072
ILE 286
0.0080
SER 287
0.0075
PRO 288
0.0088
HIS 289
0.0085
TYR 290
0.0095
ALA 291
0.0101
LEU 292
0.0097
SER 293
0.0107
SER 294
0.0106
GLY 295
0.0112
GLU 296
0.0109
GLY 297
0.0101
GLU 298
0.0097
GLU 299
0.0097
TRP 300
0.0086
GLY 301
0.0089
HIS 302
0.0096
ASP 303
0.0081
VAL 304
0.0072
ILE 305
0.0086
ARG 306
0.0096
TRP 307
0.0081
MET 308
0.0090
ARG 309
0.0101
ALA 310
0.0090
LYS 311
0.0085
LEU 312
0.0110
ALA 313
0.0121
SER 314
0.0107
GLY 315
0.0111
LEU 18
0.0051
ALA 19
0.0048
GLN 20
0.0054
VAL 21
0.0055
THR 22
0.0048
PHE 23
0.0048
ALA 24
0.0084
ASN 25
0.0083
GLU 26
0.0087
ALA 27
0.0089
ILE 28
0.0086
TYR 29
0.0084
PRO 30
0.0122
LEU 31
0.0113
LEU 32
0.0109
GLU 33
0.0120
LYS 34
0.0121
ARG 35
0.0112
ARG 36
0.0147
ALA 37
0.0159
GLU 38
0.0140
ILE 39
0.0123
GLU 40
0.0139
ASN 41
0.0149
VAL 42
0.0174
THR 43
0.0180
ARG 44
0.0171
LYS 45
0.0172
THR 46
0.0163
PHE 47
0.0153
ARG 48
0.0132
TYR 49
0.0110
GLY 50
0.0108
ALA 51
0.0120
LEU 52
0.0119
PRO 53
0.0137
GLY 54
0.0126
SER 55
0.0112
GLU 56
0.0125
MET 57
0.0123
ASP 58
0.0137
VAL 59
0.0138
TYR 60
0.0155
TYR 61
0.0168
PRO 62
0.0179
SER 63
0.0207
SER 64
0.0209
THR 65
0.0199
PRO 66
0.0225
SER 67
0.0216
GLY 68
0.0217
LYS 69
0.0185
ALA 70
0.0158
PRO 71
0.0127
VAL 72
0.0111
LEU 73
0.0102
ALA 74
0.0092
PHE 75
0.0093
VAL 76
0.0084
HIS 77
0.0098
GLY 78
0.0089
GLY 79
0.0080
ALA 80
0.0079
TYR 81
0.0071
VAL 82
0.0064
HIS 83
0.0068
GLY 84
0.0111
SER 85
0.0111
LYS 86
0.0111
THR 87
0.0128
HIS 88
0.0136
PRO 89
0.0154
PRO 90
0.0145
PRO 91
0.0145
GLY 92
0.0132
ASP 93
0.0134
LEU 94
0.0127
ILE 95
0.0116
TYR 96
0.0118
LYS 97
0.0129
ASN 98
0.0129
VAL 99
0.0112
GLY 100
0.0117
ALA 101
0.0130
PHE 102
0.0132
TYR 103
0.0117
ALA 104
0.0137
SER 105
0.0149
GLN 106
0.0130
GLY 107
0.0136
PHE 108
0.0131
VAL 109
0.0134
THR 110
0.0122
VAL 111
0.0112
ILE 112
0.0110
PRO 113
0.0101
ASP 114
0.0081
TYR 115
0.0073
ARG 116
0.0063
LYS 117
0.0066
LEU 118
0.0064
PRO 119
0.0059
GLY 120
0.0063
MET 121
0.0063
LYS 122
0.0064
TRP 123
0.0067
PRO 124
0.0069
ASP 125
0.0067
ALA 126
0.0078
PRO 127
0.0069
SER 128
0.0066
ASP 129
0.0077
ILE 130
0.0079
ALA 131
0.0071
SER 132
0.0084
ALA 133
0.0101
LEU 134
0.0095
THR 135
0.0091
PHE 136
0.0110
LEU 137
0.0121
VAL 138
0.0122
ALA 139
0.0125
HIS 140
0.0145
SER 141
0.0155
SER 142
0.0177
ASP 143
0.0178
VAL 144
0.0166
ASN 145
0.0181
ALA 146
0.0203
SER 147
0.0221
ALA 148
0.0203
PRO 149
0.0211
THR 150
0.0189
ALA 151
0.0177
ALA 152
0.0156
ASP 153
0.0149
VAL 154
0.0133
GLN 155
0.0129
ASN 156
0.0112
ILE 157
0.0099
PHE 158
0.0089
LEU 159
0.0078
VAL 160
0.0083
GLY 161
0.0083
HIS 162
0.0082
SER 163
0.0082
ALA 164
0.0082
GLY 165
0.0081
GLY 166
0.0076
ALA 167
0.0074
ILE 168
0.0075
ALA 169
0.0075
SER 170
0.0066
ASP 171
0.0063
VAL 172
0.0065
LEU 173
0.0061
LEU 174
0.0059
ALA 175
0.0057
PRO 176
0.0055
GLY 177
0.0057
LEU 178
0.0063
LEU 179
0.0070
PRO 180
0.0076
ALA 181
0.0079
ASN 182
0.0098
VAL 183
0.0095
ARG 184
0.0079
ARG 185
0.0093
SER 186
0.0096
VAL 187
0.0082
ARG 188
0.0086
GLY 189
0.0073
LEU 190
0.0065
ILE 191
0.0073
VAL 192
0.0070
PHE 193
0.0071
GLY 194
0.0072
GLY 195
0.0074
MET 196
0.0077
MET 197
0.0075
HIS 198
0.0073
TYR 199
0.0076
ARG 200
0.0074
GLY 201
0.0076
LEU 202
0.0077
GLU 203
0.0081
TYR 204
0.0081
PRO 205
0.0075
ILE 206
0.0061
PRO 207
0.0047
PRO 208
0.0046
PHE 209
0.0032
VAL 210
0.0064
LEU 211
0.0067
PRO 212
0.0064
GLY 213
0.0063
TYR 214
0.0066
TYR 215
0.0070
GLY 216
0.0080
THR 217
0.0081
ASP 218
0.0077
GLU 219
0.0082
ASP 220
0.0080
VAL 221
0.0073
ARG 222
0.0074
ALA 223
0.0072
HIS 224
0.0072
GLU 225
0.0072
PRO 226
0.0069
LEU 227
0.0068
GLY 228
0.0063
LEU 229
0.0062
LEU 230
0.0062
GLU 231
0.0060
SER 232
0.0059
ALA 233
0.0060
SER 234
0.0065
ASP 235
0.0071
GLU 236
0.0070
ILE 237
0.0063
VAL 238
0.0066
ARG 239
0.0073
GLY 240
0.0053
LEU 241
0.0052
PRO 242
0.0059
ASP 243
0.0059
VAL 244
0.0057
LEU 245
0.0062
MET 246
0.0058
VAL 247
0.0053
LEU 248
0.0051
SER 249
0.0049
GLU 250
0.0042
HIS 251
0.0045
ASP 252
0.0065
VAL 253
0.0072
ALA 254
0.0071
ALA 255
0.0079
MET 256
0.0077
ARG 257
0.0070
ALA 258
0.0073
ALA 259
0.0072
VAL 260
0.0072
THR 261
0.0070
ASP 262
0.0069
PHE 263
0.0069
ARG 264
0.0067
SER 265
0.0064
ALA 266
0.0063
LEU 267
0.0063
ALA 268
0.0064
GLU 269
0.0062
ARG 270
0.0060
THR 271
0.0062
GLY 272
0.0063
LYS 273
0.0066
ASP 274
0.0067
VAL 275
0.0068
PRO 276
0.0050
LEU 277
0.0052
LEU 278
0.0049
VAL 279
0.0049
ALA 280
0.0054
GLN 281
0.0048
GLY 282
0.0054
HIS 283
0.0061
ASN 284
0.0065
HIS 285
0.0072
ILE 286
0.0080
SER 287
0.0076
PRO 288
0.0088
HIS 289
0.0085
TYR 290
0.0095
ALA 291
0.0101
LEU 292
0.0098
SER 293
0.0108
SER 294
0.0107
GLY 295
0.0113
GLU 296
0.0110
GLY 297
0.0102
GLU 298
0.0098
GLU 299
0.0097
TRP 300
0.0085
GLY 301
0.0088
HIS 302
0.0096
ASP 303
0.0080
VAL 304
0.0072
ILE 305
0.0087
ARG 306
0.0095
TRP 307
0.0081
MET 308
0.0091
ARG 309
0.0102
ALA 310
0.0091
LYS 311
0.0086
LEU 312
0.0113
ALA 313
0.0124
SER 314
0.0110
GLY 315
0.0114
LEU 18
0.0055
ALA 19
0.0051
GLN 20
0.0057
VAL 21
0.0058
THR 22
0.0049
PHE 23
0.0048
ALA 24
0.0089
ASN 25
0.0090
GLU 26
0.0092
ALA 27
0.0092
ILE 28
0.0090
TYR 29
0.0091
PRO 30
0.0125
LEU 31
0.0115
LEU 32
0.0116
GLU 33
0.0127
LYS 34
0.0125
ARG 35
0.0119
ARG 36
0.0159
ALA 37
0.0172
GLU 38
0.0152
ILE 39
0.0135
GLU 40
0.0152
ASN 41
0.0162
VAL 42
0.0188
THR 43
0.0193
ARG 44
0.0181
LYS 45
0.0179
THR 46
0.0169
PHE 47
0.0155
ARG 48
0.0130
TYR 49
0.0107
GLY 50
0.0103
ALA 51
0.0114
LEU 52
0.0115
PRO 53
0.0135
GLY 54
0.0127
SER 55
0.0111
GLU 56
0.0125
MET 57
0.0125
ASP 58
0.0143
VAL 59
0.0145
TYR 60
0.0165
TYR 61
0.0179
PRO 62
0.0192
SER 63
0.0221
SER 64
0.0223
THR 65
0.0213
PRO 66
0.0241
SER 67
0.0229
GLY 68
0.0229
LYS 69
0.0194
ALA 70
0.0168
PRO 71
0.0135
VAL 72
0.0116
LEU 73
0.0108
ALA 74
0.0097
PHE 75
0.0099
VAL 76
0.0089
HIS 77
0.0104
GLY 78
0.0095
GLY 79
0.0086
ALA 80
0.0085
TYR 81
0.0073
VAL 82
0.0067
HIS 83
0.0073
GLY 84
0.0120
SER 85
0.0120
LYS 86
0.0119
THR 87
0.0139
HIS 88
0.0148
PRO 89
0.0170
PRO 90
0.0162
PRO 91
0.0160
GLY 92
0.0146
ASP 93
0.0149
LEU 94
0.0140
ILE 95
0.0129
TYR 96
0.0128
LYS 97
0.0141
ASN 98
0.0140
VAL 99
0.0123
GLY 100
0.0127
ALA 101
0.0142
PHE 102
0.0144
TYR 103
0.0128
ALA 104
0.0148
SER 105
0.0162
GLN 106
0.0143
GLY 107
0.0148
PHE 108
0.0140
VAL 109
0.0142
THR 110
0.0129
VAL 111
0.0117
ILE 112
0.0115
PRO 113
0.0104
ASP 114
0.0077
TYR 115
0.0068
ARG 116
0.0057
LYS 117
0.0062
LEU 118
0.0061
PRO 119
0.0056
GLY 120
0.0055
MET 121
0.0055
LYS 122
0.0057
TRP 123
0.0060
PRO 124
0.0062
ASP 125
0.0060
ALA 126
0.0075
PRO 127
0.0066
SER 128
0.0061
ASP 129
0.0073
ILE 130
0.0076
ALA 131
0.0067
SER 132
0.0080
ALA 133
0.0100
LEU 134
0.0094
THR 135
0.0088
PHE 136
0.0107
LEU 137
0.0121
VAL 138
0.0122
ALA 139
0.0122
HIS 140
0.0143
SER 141
0.0156
SER 142
0.0178
ASP 143
0.0178
VAL 144
0.0169
ASN 145
0.0187
ALA 146
0.0207
SER 147
0.0229
ALA 148
0.0212
PRO 149
0.0223
THR 150
0.0199
ALA 151
0.0184
ALA 152
0.0162
ASP 153
0.0156
VAL 154
0.0137
GLN 155
0.0134
ASN 156
0.0117
ILE 157
0.0104
PHE 158
0.0095
LEU 159
0.0084
VAL 160
0.0091
GLY 161
0.0090
HIS 162
0.0090
SER 163
0.0090
ALA 164
0.0088
GLY 165
0.0086
GLY 166
0.0082
ALA 167
0.0079
ILE 168
0.0077
ALA 169
0.0077
SER 170
0.0068
ASP 171
0.0062
VAL 172
0.0064
LEU 173
0.0061
LEU 174
0.0057
ALA 175
0.0052
PRO 176
0.0049
GLY 177
0.0051
LEU 178
0.0057
LEU 179
0.0067
PRO 180
0.0072
ALA 181
0.0078
ASN 182
0.0097
VAL 183
0.0094
ARG 184
0.0080
ARG 185
0.0095
SER 186
0.0099
VAL 187
0.0085
ARG 188
0.0091
GLY 189
0.0080
LEU 190
0.0071
ILE 191
0.0082
VAL 192
0.0079
PHE 193
0.0081
GLY 194
0.0081
GLY 195
0.0081
MET 196
0.0082
MET 197
0.0080
HIS 198
0.0076
TYR 199
0.0080
ARG 200
0.0077
GLY 201
0.0081
LEU 202
0.0084
GLU 203
0.0090
TYR 204
0.0093
PRO 205
0.0090
ILE 206
0.0072
PRO 207
0.0059
PRO 208
0.0060
PHE 209
0.0043
VAL 210
0.0068
LEU 211
0.0069
PRO 212
0.0064
GLY 213
0.0062
TYR 214
0.0064
TYR 215
0.0065
GLY 216
0.0070
THR 217
0.0070
ASP 218
0.0069
GLU 219
0.0070
ASP 220
0.0070
VAL 221
0.0069
ARG 222
0.0069
ALA 223
0.0065
HIS 224
0.0067
GLU 225
0.0071
PRO 226
0.0071
LEU 227
0.0069
GLY 228
0.0060
LEU 229
0.0058
LEU 230
0.0061
GLU 231
0.0055
SER 232
0.0052
ALA 233
0.0056
SER 234
0.0060
ASP 235
0.0069
GLU 236
0.0069
ILE 237
0.0061
VAL 238
0.0066
ARG 239
0.0075
GLY 240
0.0054
LEU 241
0.0054
PRO 242
0.0064
ASP 243
0.0065
VAL 244
0.0064
LEU 245
0.0071
MET 246
0.0069
VAL 247
0.0064
LEU 248
0.0061
SER 249
0.0058
GLU 250
0.0050
HIS 251
0.0053
ASP 252
0.0075
VAL 253
0.0080
ALA 254
0.0078
ALA 255
0.0086
MET 256
0.0085
ARG 257
0.0077
ALA 258
0.0081
ALA 259
0.0079
VAL 260
0.0080
THR 261
0.0079
ASP 262
0.0075
PHE 263
0.0074
ARG 264
0.0074
SER 265
0.0070
ALA 266
0.0066
LEU 267
0.0068
ALA 268
0.0070
GLU 269
0.0066
ARG 270
0.0061
THR 271
0.0066
GLY 272
0.0069
LYS 273
0.0074
ASP 274
0.0078
VAL 275
0.0078
PRO 276
0.0063
LEU 277
0.0064
LEU 278
0.0063
VAL 279
0.0062
ALA 280
0.0065
GLN 281
0.0059
GLY 282
0.0061
HIS 283
0.0068
ASN 284
0.0073
HIS 285
0.0080
ILE 286
0.0089
SER 287
0.0085
PRO 288
0.0097
HIS 289
0.0095
TYR 290
0.0106
ALA 291
0.0111
LEU 292
0.0107
SER 293
0.0117
SER 294
0.0112
GLY 295
0.0118
GLU 296
0.0117
GLY 297
0.0111
GLU 298
0.0108
GLU 299
0.0109
TRP 300
0.0098
GLY 301
0.0101
HIS 302
0.0109
ASP 303
0.0093
VAL 304
0.0083
ILE 305
0.0098
ARG 306
0.0109
TRP 307
0.0094
MET 308
0.0102
ARG 309
0.0114
ALA 310
0.0103
LYS 311
0.0096
LEU 312
0.0121
ALA 313
0.0134
SER 314
0.0118
GLY 315
0.0120
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.