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 = 0.0210
LEU 18
0.0165
ALA 19
0.0167
GLN 20
0.0142
VAL 21
0.0139
THR 22
0.0158
PHE 23
0.0149
ALA 24
0.0140
ASN 25
0.0155
GLU 26
0.0171
ALA 27
0.0158
ILE 28
0.0137
TYR 29
0.0141
PRO 30
0.0173
LEU 31
0.0156
LEU 32
0.0136
GLU 33
0.0158
LYS 34
0.0169
ARG 35
0.0144
ARG 36
0.0141
ALA 37
0.0144
GLU 38
0.0129
ILE 39
0.0107
GLU 40
0.0109
ASN 41
0.0112
VAL 42
0.0103
THR 43
0.0082
ARG 44
0.0060
LYS 45
0.0034
THR 46
0.0036
PHE 47
0.0035
ARG 48
0.0065
TYR 49
0.0072
GLY 50
0.0090
ALA 51
0.0101
LEU 52
0.0109
PRO 53
0.0103
GLY 54
0.0110
SER 55
0.0094
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
0.0144
THR 65
0.0147
PRO 66
0.0191
SER 67
0.0179
GLY 68
0.0157
LYS 69
0.0125
ALA 70
0.0093
PRO 71
0.0068
VAL 72
0.0032
LEU 73
0.0008
ALA 74
0.0022
PHE 75
0.0047
VAL 76
0.0075
HIS 77
0.0098
GLY 78
0.0113
GLY 79
0.0133
ALA 80
0.0143
TYR 81
0.0138
VAL 82
0.0151
HIS 83
0.0143
GLY 84
0.0133
SER 85
0.0113
LYS 86
0.0097
THR 87
0.0102
HIS 88
0.0120
PRO 89
0.0120
PRO 90
0.0131
PRO 91
0.0143
GLY 92
0.0137
ASP 93
0.0117
LEU 94
0.0113
ILE 95
0.0113
TYR 96
0.0093
LYS 97
0.0086
ASN 98
0.0095
VAL 99
0.0073
GLY 100
0.0055
ALA 101
0.0075
PHE 102
0.0083
TYR 103
0.0056
ALA 104
0.0066
SER 105
0.0094
GLN 106
0.0082
GLY 107
0.0078
PHE 108
0.0055
VAL 109
0.0041
THR 110
0.0026
VAL 111
0.0019
ILE 112
0.0053
PRO 113
0.0071
ASP 114
0.0095
TYR 115
0.0108
ARG 116
0.0124
LYS 117
0.0139
LEU 118
0.0157
PRO 119
0.0164
GLY 120
0.0179
MET 121
0.0160
LYS 122
0.0156
TRP 123
0.0139
PRO 124
0.0128
ASP 125
0.0130
ALA 126
0.0124
PRO 127
0.0108
SER 128
0.0116
ASP 129
0.0105
ILE 130
0.0082
ALA 131
0.0086
SER 132
0.0100
ALA 133
0.0069
LEU 134
0.0061
THR 135
0.0089
PHE 136
0.0077
LEU 137
0.0053
VAL 138
0.0087
ALA 139
0.0109
HIS 140
0.0089
SER 141
0.0081
SER 142
0.0096
ASP 143
0.0069
VAL 144
0.0048
ASN 145
0.0075
ALA 146
0.0077
SER 147
0.0088
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
0.0084
GLN 155
0.0103
ASN 156
0.0072
ILE 157
0.0046
PHE 158
0.0022
LEU 159
0.0031
VAL 160
0.0038
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
0.0096
ALA 169
0.0068
SER 170
0.0075
ASP 171
0.0101
VAL 172
0.0089
LEU 173
0.0083
LEU 174
0.0097
ALA 175
0.0124
PRO 176
0.0142
GLY 177
0.0148
LEU 178
0.0127
LEU 179
0.0109
PRO 180
0.0133
ALA 181
0.0139
ASN 182
0.0129
VAL 183
0.0099
ARG 184
0.0098
ARG 185
0.0106
SER 186
0.0089
VAL 187
0.0066
ARG 188
0.0059
GLY 189
0.0035
LEU 190
0.0034
ILE 191
0.0030
VAL 192
0.0057
PHE 193
0.0064
GLY 194
0.0077
GLY 195
0.0078
MET 196
0.0090
MET 197
0.0084
HIS 198
0.0082
TYR 199
0.0073
ARG 200
0.0067
GLY 201
0.0066
LEU 202
0.0068
GLU 203
0.0067
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
0.0161
LEU 211
0.0161
PRO 212
0.0179
GLY 213
0.0173
TYR 214
0.0153
TYR 215
0.0154
GLY 216
0.0185
THR 217
0.0203
ASP 218
0.0186
GLU 219
0.0182
ASP 220
0.0164
VAL 221
0.0139
ARG 222
0.0124
ALA 223
0.0126
HIS 224
0.0120
GLU 225
0.0105
PRO 226
0.0084
LEU 227
0.0080
GLY 228
0.0114
LEU 229
0.0106
LEU 230
0.0088
GLU 231
0.0104
SER 232
0.0123
ALA 233
0.0110
SER 234
0.0137
ASP 235
0.0128
GLU 236
0.0131
ILE 237
0.0115
VAL 238
0.0099
ARG 239
0.0102
GLY 240
0.0102
LEU 241
0.0080
PRO 242
0.0061
ASP 243
0.0043
VAL 244
0.0033
LEU 245
0.0018
MET 246
0.0043
VAL 247
0.0048
LEU 248
0.0058
SER 249
0.0066
GLU 250
0.0069
HIS 251
0.0080
ASP 252
0.0067
VAL 253
0.0069
ALA 254
0.0060
ALA 255
0.0066
MET 256
0.0069
ARG 257
0.0058
ALA 258
0.0064
ALA 259
0.0065
VAL 260
0.0057
THR 261
0.0053
ASP 262
0.0058
PHE 263
0.0056
ARG 264
0.0050
SER 265
0.0059
ALA 266
0.0072
LEU 267
0.0058
ALA 268
0.0048
GLU 269
0.0066
ARG 270
0.0081
THR 271
0.0069
GLY 272
0.0061
LYS 273
0.0044
ASP 274
0.0024
VAL 275
0.0023
PRO 276
0.0023
LEU 277
0.0035
LEU 278
0.0039
VAL 279
0.0054
ALA 280
0.0063
GLN 281
0.0074
GLY 282
0.0096
HIS 283
0.0095
ASN 284
0.0107
HIS 285
0.0102
ILE 286
0.0107
SER 287
0.0103
PRO 288
0.0094
HIS 289
0.0087
TYR 290
0.0109
ALA 291
0.0107
LEU 292
0.0087
SER 293
0.0100
SER 294
0.0123
GLY 295
0.0128
GLU 296
0.0128
GLY 297
0.0110
GLU 298
0.0092
GLU 299
0.0083
TRP 300
0.0067
GLY 301
0.0059
HIS 302
0.0066
ASP 303
0.0049
VAL 304
0.0029
ILE 305
0.0042
ARG 306
0.0058
TRP 307
0.0035
MET 308
0.0038
ARG 309
0.0064
ALA 310
0.0064
LYS 311
0.0059
LEU 312
0.0085
ALA 313
0.0111
SER 314
0.0111
GLY 315
0.0117
LEU 18
0.0169
ALA 19
0.0172
GLN 20
0.0144
VAL 21
0.0142
THR 22
0.0163
PHE 23
0.0153
ALA 24
0.0142
ASN 25
0.0159
GLU 26
0.0176
ALA 27
0.0161
ILE 28
0.0140
TYR 29
0.0144
PRO 30
0.0179
LEU 31
0.0162
LEU 32
0.0141
GLU 33
0.0165
LYS 34
0.0177
ARG 35
0.0151
ARG 36
0.0147
ALA 37
0.0152
GLU 38
0.0135
ILE 39
0.0112
GLU 40
0.0115
ASN 41
0.0118
VAL 42
0.0111
THR 43
0.0089
ARG 44
0.0067
LYS 45
0.0040
THR 46
0.0040
PHE 47
0.0035
ARG 48
0.0066
TYR 49
0.0072
GLY 50
0.0091
ALA 51
0.0103
LEU 52
0.0112
PRO 53
0.0107
GLY 54
0.0114
SER 55
0.0096
GLU 56
0.0072
MET 57
0.0054
ASP 58
0.0049
VAL 59
0.0031
TYR 60
0.0054
TYR 61
0.0073
PRO 62
0.0106
SER 63
0.0137
SER 64
0.0152
THR 65
0.0156
PRO 66
0.0202
SER 67
0.0188
GLY 68
0.0165
LYS 69
0.0132
ALA 70
0.0100
PRO 71
0.0073
VAL 72
0.0036
LEU 73
0.0013
ALA 74
0.0019
PHE 75
0.0047
VAL 76
0.0075
HIS 77
0.0099
GLY 78
0.0115
GLY 79
0.0136
ALA 80
0.0146
TYR 81
0.0142
VAL 82
0.0156
HIS 83
0.0147
GLY 84
0.0136
SER 85
0.0117
LYS 86
0.0100
THR 87
0.0106
HIS 88
0.0124
PRO 89
0.0124
PRO 90
0.0136
PRO 91
0.0148
GLY 92
0.0141
ASP 93
0.0121
LEU 94
0.0117
ILE 95
0.0116
TYR 96
0.0096
LYS 97
0.0089
ASN 98
0.0099
VAL 99
0.0075
GLY 100
0.0058
ALA 101
0.0079
PHE 102
0.0088
TYR 103
0.0061
ALA 104
0.0072
SER 105
0.0100
GLN 106
0.0088
GLY 107
0.0085
PHE 108
0.0062
VAL 109
0.0046
THR 110
0.0031
VAL 111
0.0019
ILE 112
0.0054
PRO 113
0.0071
ASP 114
0.0097
TYR 115
0.0111
ARG 116
0.0127
LYS 117
0.0143
LEU 118
0.0162
PRO 119
0.0169
GLY 120
0.0185
MET 121
0.0164
LYS 122
0.0159
TRP 123
0.0140
PRO 124
0.0129
ASP 125
0.0131
ALA 126
0.0125
PRO 127
0.0107
SER 128
0.0116
ASP 129
0.0105
ILE 130
0.0081
ALA 131
0.0084
SER 132
0.0099
ALA 133
0.0068
LEU 134
0.0059
THR 135
0.0087
PHE 136
0.0075
LEU 137
0.0051
VAL 138
0.0087
ALA 139
0.0109
HIS 140
0.0088
SER 141
0.0081
SER 142
0.0096
ASP 143
0.0067
VAL 144
0.0047
ASN 145
0.0076
ALA 146
0.0078
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
0.0097
VAL 154
0.0086
GLN 155
0.0107
ASN 156
0.0077
ILE 157
0.0048
PHE 158
0.0023
LEU 159
0.0026
VAL 160
0.0036
GLY 161
0.0068
HIS 162
0.0083
SER 163
0.0100
ALA 164
0.0105
GLY 165
0.0086
GLY 166
0.0080
ALA 167
0.0093
ILE 168
0.0095
ALA 169
0.0065
SER 170
0.0072
ASP 171
0.0098
VAL 172
0.0087
LEU 173
0.0081
LEU 174
0.0095
ALA 175
0.0123
PRO 176
0.0142
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
0.0092
VAL 187
0.0067
ARG 188
0.0062
GLY 189
0.0035
LEU 190
0.0030
ILE 191
0.0025
VAL 192
0.0055
PHE 193
0.0063
GLY 194
0.0076
GLY 195
0.0076
MET 196
0.0088
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
0.0165
LEU 211
0.0164
PRO 212
0.0183
GLY 213
0.0177
TYR 214
0.0155
TYR 215
0.0157
GLY 216
0.0189
THR 217
0.0206
ASP 218
0.0188
GLU 219
0.0183
ASP 220
0.0165
VAL 221
0.0139
ARG 222
0.0123
ALA 223
0.0124
HIS 224
0.0119
GLU 225
0.0103
PRO 226
0.0081
LEU 227
0.0076
GLY 228
0.0111
LEU 229
0.0104
LEU 230
0.0084
GLU 231
0.0100
SER 232
0.0121
ALA 233
0.0108
SER 234
0.0138
ASP 235
0.0129
GLU 236
0.0133
ILE 237
0.0115
VAL 238
0.0098
ARG 239
0.0103
GLY 240
0.0103
LEU 241
0.0079
PRO 242
0.0061
ASP 243
0.0044
VAL 244
0.0029
LEU 245
0.0011
MET 246
0.0039
VAL 247
0.0045
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
0.0067
ARG 257
0.0058
ALA 258
0.0063
ALA 259
0.0063
VAL 260
0.0054
THR 261
0.0050
ASP 262
0.0055
PHE 263
0.0053
ARG 264
0.0044
SER 265
0.0052
ALA 266
0.0066
LEU 267
0.0053
ALA 268
0.0042
GLU 269
0.0061
ARG 270
0.0077
THR 271
0.0067
GLY 272
0.0059
LYS 273
0.0043
ASP 274
0.0021
VAL 275
0.0017
PRO 276
0.0016
LEU 277
0.0030
LEU 278
0.0036
VAL 279
0.0052
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
0.0095
HIS 289
0.0088
TYR 290
0.0111
ALA 291
0.0110
LEU 292
0.0090
SER 293
0.0104
SER 294
0.0127
GLY 295
0.0133
GLU 296
0.0132
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
0.0049
ARG 306
0.0066
TRP 307
0.0043
MET 308
0.0045
ARG 309
0.0072
ALA 310
0.0073
LYS 311
0.0066
LEU 312
0.0093
ALA 313
0.0121
SER 314
0.0121
GLY 315
0.0125
LEU 18
0.0165
ALA 19
0.0168
GLN 20
0.0140
VAL 21
0.0138
THR 22
0.0159
PHE 23
0.0149
ALA 24
0.0139
ASN 25
0.0156
GLU 26
0.0173
ALA 27
0.0159
ILE 28
0.0137
TYR 29
0.0142
PRO 30
0.0175
LEU 31
0.0158
LEU 32
0.0139
GLU 33
0.0161
LYS 34
0.0173
ARG 35
0.0149
ARG 36
0.0146
ALA 37
0.0150
GLU 38
0.0134
ILE 39
0.0112
GLU 40
0.0115
ASN 41
0.0118
VAL 42
0.0110
THR 43
0.0090
ARG 44
0.0067
LYS 45
0.0041
THR 46
0.0036
PHE 47
0.0028
ARG 48
0.0059
TYR 49
0.0066
GLY 50
0.0085
ALA 51
0.0096
LEU 52
0.0105
PRO 53
0.0100
GLY 54
0.0107
SER 55
0.0089
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
0.0195
SER 67
0.0182
GLY 68
0.0160
LYS 69
0.0127
ALA 70
0.0096
PRO 71
0.0069
VAL 72
0.0034
LEU 73
0.0013
ALA 74
0.0018
PHE 75
0.0046
VAL 76
0.0072
HIS 77
0.0096
GLY 78
0.0113
GLY 79
0.0132
ALA 80
0.0142
TYR 81
0.0137
VAL 82
0.0150
HIS 83
0.0142
GLY 84
0.0131
SER 85
0.0111
LYS 86
0.0096
THR 87
0.0101
HIS 88
0.0119
PRO 89
0.0119
PRO 90
0.0132
PRO 91
0.0144
GLY 92
0.0137
ASP 93
0.0117
LEU 94
0.0114
ILE 95
0.0113
TYR 96
0.0093
LYS 97
0.0088
ASN 98
0.0097
VAL 99
0.0074
GLY 100
0.0058
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
0.0051
PRO 113
0.0067
ASP 114
0.0092
TYR 115
0.0105
ARG 116
0.0121
LYS 117
0.0137
LEU 118
0.0155
PRO 119
0.0162
GLY 120
0.0177
MET 121
0.0158
LYS 122
0.0154
TRP 123
0.0136
PRO 124
0.0125
ASP 125
0.0126
ALA 126
0.0120
PRO 127
0.0103
SER 128
0.0111
ASP 129
0.0100
ILE 130
0.0077
ALA 131
0.0081
SER 132
0.0093
ALA 133
0.0063
LEU 134
0.0054
THR 135
0.0082
PHE 136
0.0070
LEU 137
0.0047
VAL 138
0.0082
ALA 139
0.0103
HIS 140
0.0083
SER 141
0.0078
SER 142
0.0094
ASP 143
0.0066
VAL 144
0.0047
ASN 145
0.0076
ALA 146
0.0080
SER 147
0.0094
ALA 148
0.0089
PRO 149
0.0118
THR 150
0.0108
ALA 151
0.0097
ALA 152
0.0074
ASP 153
0.0092
VAL 154
0.0081
GLN 155
0.0100
ASN 156
0.0070
ILE 157
0.0043
PHE 158
0.0018
LEU 159
0.0026
VAL 160
0.0037
GLY 161
0.0067
HIS 162
0.0082
SER 163
0.0098
ALA 164
0.0102
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
0.0095
VAL 172
0.0083
LEU 173
0.0078
LEU 174
0.0091
ALA 175
0.0118
PRO 176
0.0135
GLY 177
0.0141
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
0.0029
ILE 191
0.0029
VAL 192
0.0056
PHE 193
0.0064
GLY 194
0.0076
GLY 195
0.0076
MET 196
0.0087
MET 197
0.0082
HIS 198
0.0081
TYR 199
0.0069
ARG 200
0.0060
GLY 201
0.0056
LEU 202
0.0062
GLU 203
0.0060
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
0.0176
GLY 213
0.0170
TYR 214
0.0150
TYR 215
0.0152
GLY 216
0.0182
THR 217
0.0199
ASP 218
0.0183
GLU 219
0.0177
ASP 220
0.0159
VAL 221
0.0136
ARG 222
0.0119
ALA 223
0.0120
HIS 224
0.0115
GLU 225
0.0101
PRO 226
0.0080
LEU 227
0.0075
GLY 228
0.0107
LEU 229
0.0099
LEU 230
0.0081
GLU 231
0.0096
SER 232
0.0114
ALA 233
0.0101
SER 234
0.0127
ASP 235
0.0118
GLU 236
0.0121
ILE 237
0.0106
VAL 238
0.0090
ARG 239
0.0093
GLY 240
0.0094
LEU 241
0.0073
PRO 242
0.0055
ASP 243
0.0037
VAL 244
0.0027
LEU 245
0.0016
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
0.0051
ASP 262
0.0054
PHE 263
0.0054
ARG 264
0.0047
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
0.0052
LYS 273
0.0036
ASP 274
0.0017
VAL 275
0.0019
PRO 276
0.0023
LEU 277
0.0035
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
0.0103
HIS 285
0.0099
ILE 286
0.0104
SER 287
0.0101
PRO 288
0.0093
HIS 289
0.0086
TYR 290
0.0108
ALA 291
0.0107
LEU 292
0.0088
SER 293
0.0101
SER 294
0.0125
GLY 295
0.0129
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
0.0068
ASP 303
0.0052
VAL 304
0.0032
ILE 305
0.0045
ARG 306
0.0060
TRP 307
0.0037
MET 308
0.0039
ARG 309
0.0065
ALA 310
0.0064
LYS 311
0.0057
LEU 312
0.0083
ALA 313
0.0109
SER 314
0.0107
GLY 315
0.0113
LEU 18
0.0170
ALA 19
0.0172
GLN 20
0.0145
VAL 21
0.0143
THR 22
0.0164
PHE 23
0.0154
ALA 24
0.0144
ASN 25
0.0161
GLU 26
0.0178
ALA 27
0.0164
ILE 28
0.0142
TYR 29
0.0147
PRO 30
0.0181
LEU 31
0.0164
LEU 32
0.0144
GLU 33
0.0167
LYS 34
0.0179
ARG 35
0.0153
ARG 36
0.0149
ALA 37
0.0153
GLU 38
0.0137
ILE 39
0.0114
GLU 40
0.0116
ASN 41
0.0119
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
0.0091
ALA 51
0.0103
LEU 52
0.0112
PRO 53
0.0107
GLY 54
0.0114
SER 55
0.0096
GLU 56
0.0073
MET 57
0.0055
ASP 58
0.0050
VAL 59
0.0032
TYR 60
0.0056
TYR 61
0.0074
PRO 62
0.0106
SER 63
0.0138
SER 64
0.0153
THR 65
0.0156
PRO 66
0.0203
SER 67
0.0189
GLY 68
0.0165
LYS 69
0.0132
ALA 70
0.0100
PRO 71
0.0072
VAL 72
0.0035
LEU 73
0.0013
ALA 74
0.0020
PHE 75
0.0048
VAL 76
0.0076
HIS 77
0.0101
GLY 78
0.0117
GLY 79
0.0138
ALA 80
0.0148
TYR 81
0.0143
VAL 82
0.0156
HIS 83
0.0148
GLY 84
0.0137
SER 85
0.0118
LYS 86
0.0102
THR 87
0.0107
HIS 88
0.0125
PRO 89
0.0126
PRO 90
0.0137
PRO 91
0.0149
GLY 92
0.0143
ASP 93
0.0122
LEU 94
0.0119
ILE 95
0.0119
TYR 96
0.0098
LYS 97
0.0091
ASN 98
0.0101
VAL 99
0.0077
GLY 100
0.0060
ALA 101
0.0081
PHE 102
0.0090
TYR 103
0.0063
ALA 104
0.0073
SER 105
0.0102
GLN 106
0.0090
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
0.0072
ASP 114
0.0098
TYR 115
0.0111
ARG 116
0.0128
LYS 117
0.0143
LEU 118
0.0162
PRO 119
0.0169
GLY 120
0.0184
MET 121
0.0164
LYS 122
0.0160
TRP 123
0.0142
PRO 124
0.0130
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
0.0058
THR 135
0.0087
PHE 136
0.0075
LEU 137
0.0050
VAL 138
0.0087
ALA 139
0.0109
HIS 140
0.0088
SER 141
0.0081
SER 142
0.0097
ASP 143
0.0067
VAL 144
0.0047
ASN 145
0.0076
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
0.0077
ASP 153
0.0096
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
0.0037
GLY 161
0.0070
HIS 162
0.0085
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
0.0073
ASP 171
0.0100
VAL 172
0.0088
LEU 173
0.0082
LEU 174
0.0097
ALA 175
0.0125
PRO 176
0.0144
GLY 177
0.0151
LEU 178
0.0128
LEU 179
0.0110
PRO 180
0.0135
ALA 181
0.0142
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
0.0061
GLY 189
0.0034
LEU 190
0.0030
ILE 191
0.0027
VAL 192
0.0056
PHE 193
0.0065
GLY 194
0.0078
GLY 195
0.0079
MET 196
0.0091
MET 197
0.0085
HIS 198
0.0086
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
0.0167
PRO 212
0.0185
GLY 213
0.0178
TYR 214
0.0157
TYR 215
0.0159
GLY 216
0.0191
THR 217
0.0210
ASP 218
0.0193
GLU 219
0.0188
ASP 220
0.0169
VAL 221
0.0144
ARG 222
0.0128
ALA 223
0.0129
HIS 224
0.0122
GLU 225
0.0107
PRO 226
0.0084
LEU 227
0.0080
GLY 228
0.0115
LEU 229
0.0107
LEU 230
0.0087
GLU 231
0.0104
SER 232
0.0124
ALA 233
0.0111
SER 234
0.0141
ASP 235
0.0131
GLU 236
0.0135
ILE 237
0.0117
VAL 238
0.0099
ARG 239
0.0104
GLY 240
0.0103
LEU 241
0.0079
PRO 242
0.0061
ASP 243
0.0042
VAL 244
0.0028
LEU 245
0.0013
MET 246
0.0041
VAL 247
0.0047
LEU 248
0.0057
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
0.0067
MET 256
0.0069
ARG 257
0.0058
ALA 258
0.0063
ALA 259
0.0064
VAL 260
0.0056
THR 261
0.0050
ASP 262
0.0055
PHE 263
0.0054
ARG 264
0.0046
SER 265
0.0054
ALA 266
0.0067
LEU 267
0.0053
ALA 268
0.0043
GLU 269
0.0061
ARG 270
0.0078
THR 271
0.0067
GLY 272
0.0059
LYS 273
0.0042
ASP 274
0.0020
VAL 275
0.0017
PRO 276
0.0018
LEU 277
0.0032
LEU 278
0.0039
VAL 279
0.0055
ALA 280
0.0064
GLN 281
0.0075
GLY 282
0.0099
HIS 283
0.0097
ASN 284
0.0109
HIS 285
0.0104
ILE 286
0.0109
SER 287
0.0107
PRO 288
0.0098
HIS 289
0.0090
TYR 290
0.0114
ALA 291
0.0112
LEU 292
0.0092
SER 293
0.0106
SER 294
0.0130
GLY 295
0.0135
GLU 296
0.0135
GLY 297
0.0116
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
0.0067
TRP 307
0.0044
MET 308
0.0045
ARG 309
0.0072
ALA 310
0.0072
LYS 311
0.0065
LEU 312
0.0092
ALA 313
0.0120
SER 314
0.0119
GLY 315
0.0123
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.