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 = 0.0252
LEU 18
0.0044
ALA 19
0.0039
GLN 20
0.0040
VAL 21
0.0045
THR 22
0.0042
PHE 23
0.0043
ALA 24
0.0084
ASN 25
0.0093
GLU 26
0.0096
ALA 27
0.0101
ILE 28
0.0107
TYR 29
0.0113
PRO 30
0.0174
LEU 31
0.0178
LEU 32
0.0169
GLU 33
0.0185
LYS 34
0.0204
ARG 35
0.0196
ARG 36
0.0195
ALA 37
0.0214
GLU 38
0.0205
ILE 39
0.0181
GLU 40
0.0191
ASN 41
0.0206
VAL 42
0.0150
THR 43
0.0115
ARG 44
0.0110
LYS 45
0.0092
THR 46
0.0105
PHE 47
0.0094
ARG 48
0.0121
TYR 49
0.0096
GLY 50
0.0109
ALA 51
0.0135
LEU 52
0.0126
PRO 53
0.0145
GLY 54
0.0141
SER 55
0.0112
GLU 56
0.0101
MET 57
0.0075
ASP 58
0.0082
VAL 59
0.0058
TYR 60
0.0094
TYR 61
0.0091
PRO 62
0.0130
SER 63
0.0143
SER 64
0.0153
THR 65
0.0173
PRO 66
0.0252
SER 67
0.0222
GLY 68
0.0169
LYS 69
0.0135
ALA 70
0.0118
PRO 71
0.0092
VAL 72
0.0058
LEU 73
0.0066
ALA 74
0.0057
PHE 75
0.0074
VAL 76
0.0075
HIS 77
0.0095
GLY 78
0.0061
GLY 79
0.0051
ALA 80
0.0050
TYR 81
0.0057
VAL 82
0.0049
HIS 83
0.0047
GLY 84
0.0102
SER 85
0.0105
LYS 86
0.0107
THR 87
0.0106
HIS 88
0.0103
PRO 89
0.0102
PRO 90
0.0103
PRO 91
0.0098
GLY 92
0.0103
ASP 93
0.0109
LEU 94
0.0111
ILE 95
0.0115
TYR 96
0.0126
LYS 97
0.0133
ASN 98
0.0142
VAL 99
0.0121
GLY 100
0.0111
ALA 101
0.0130
PHE 102
0.0146
TYR 103
0.0121
ALA 104
0.0112
SER 105
0.0141
GLN 106
0.0142
GLY 107
0.0121
PHE 108
0.0096
VAL 109
0.0070
THR 110
0.0075
VAL 111
0.0058
ILE 112
0.0079
PRO 113
0.0077
ASP 114
0.0069
TYR 115
0.0055
ARG 116
0.0046
LYS 117
0.0035
LEU 118
0.0023
PRO 119
0.0023
GLY 120
0.0027
MET 121
0.0025
LYS 122
0.0038
TRP 123
0.0054
PRO 124
0.0061
ASP 125
0.0046
ALA 126
0.0062
PRO 127
0.0055
SER 128
0.0053
ASP 129
0.0055
ILE 130
0.0050
ALA 131
0.0046
SER 132
0.0063
ALA 133
0.0053
LEU 134
0.0023
THR 135
0.0046
PHE 136
0.0059
LEU 137
0.0032
VAL 138
0.0054
ALA 139
0.0087
HIS 140
0.0078
SER 141
0.0055
SER 142
0.0077
ASP 143
0.0067
VAL 144
0.0030
ASN 145
0.0025
ALA 146
0.0033
SER 147
0.0008
ALA 148
0.0034
PRO 149
0.0078
THR 150
0.0086
ALA 151
0.0069
ALA 152
0.0055
ASP 153
0.0083
VAL 154
0.0055
GLN 155
0.0087
ASN 156
0.0071
ILE 157
0.0053
PHE 158
0.0070
LEU 159
0.0065
VAL 160
0.0092
GLY 161
0.0105
HIS 162
0.0096
SER 163
0.0095
ALA 164
0.0091
GLY 165
0.0089
GLY 166
0.0084
ALA 167
0.0078
ILE 168
0.0076
ALA 169
0.0069
SER 170
0.0074
ASP 171
0.0071
VAL 172
0.0058
LEU 173
0.0058
LEU 174
0.0088
ALA 175
0.0085
PRO 176
0.0071
GLY 177
0.0054
LEU 178
0.0053
LEU 179
0.0031
PRO 180
0.0044
ALA 181
0.0040
ASN 182
0.0057
VAL 183
0.0022
ARG 184
0.0025
ARG 185
0.0062
SER 186
0.0039
VAL 187
0.0038
ARG 188
0.0069
GLY 189
0.0080
LEU 190
0.0084
ILE 191
0.0113
VAL 192
0.0104
PHE 193
0.0111
GLY 194
0.0109
GLY 195
0.0103
MET 196
0.0100
MET 197
0.0090
HIS 198
0.0092
TYR 199
0.0079
ARG 200
0.0074
GLY 201
0.0060
LEU 202
0.0059
GLU 203
0.0055
TYR 204
0.0061
PRO 205
0.0053
ILE 206
0.0040
PRO 207
0.0031
PRO 208
0.0041
PHE 209
0.0032
VAL 210
0.0038
LEU 211
0.0050
PRO 212
0.0050
GLY 213
0.0042
TYR 214
0.0047
TYR 215
0.0061
GLY 216
0.0084
THR 217
0.0109
ASP 218
0.0121
GLU 219
0.0130
ASP 220
0.0104
VAL 221
0.0101
ARG 222
0.0106
ALA 223
0.0108
HIS 224
0.0105
GLU 225
0.0103
PRO 226
0.0104
LEU 227
0.0107
GLY 228
0.0124
LEU 229
0.0116
LEU 230
0.0121
GLU 231
0.0133
SER 232
0.0131
ALA 233
0.0122
SER 234
0.0131
ASP 235
0.0133
GLU 236
0.0116
ILE 237
0.0102
VAL 238
0.0111
ARG 239
0.0109
GLY 240
0.0058
LEU 241
0.0072
PRO 242
0.0078
ASP 243
0.0095
VAL 244
0.0105
LEU 245
0.0120
MET 246
0.0111
VAL 247
0.0111
LEU 248
0.0107
SER 249
0.0108
GLU 250
0.0103
HIS 251
0.0102
ASP 252
0.0072
VAL 253
0.0069
ALA 254
0.0053
ALA 255
0.0059
MET 256
0.0072
ARG 257
0.0063
ALA 258
0.0074
ALA 259
0.0087
VAL 260
0.0095
THR 261
0.0089
ASP 262
0.0089
PHE 263
0.0103
ARG 264
0.0123
SER 265
0.0131
ALA 266
0.0133
LEU 267
0.0128
ALA 268
0.0132
GLU 269
0.0140
ARG 270
0.0132
THR 271
0.0126
GLY 272
0.0131
LYS 273
0.0131
ASP 274
0.0139
VAL 275
0.0138
PRO 276
0.0124
LEU 277
0.0122
LEU 278
0.0123
VAL 279
0.0121
ALA 280
0.0123
GLN 281
0.0122
GLY 282
0.0111
HIS 283
0.0109
ASN 284
0.0103
HIS 285
0.0099
ILE 286
0.0111
SER 287
0.0118
PRO 288
0.0128
HIS 289
0.0130
TYR 290
0.0140
ALA 291
0.0145
LEU 292
0.0145
SER 293
0.0157
SER 294
0.0168
GLY 295
0.0169
GLU 296
0.0186
GLY 297
0.0192
GLU 298
0.0174
GLU 299
0.0183
TRP 300
0.0174
GLY 301
0.0157
HIS 302
0.0163
ASP 303
0.0164
VAL 304
0.0142
ILE 305
0.0138
ARG 306
0.0174
TRP 307
0.0158
MET 308
0.0131
ARG 309
0.0147
ALA 310
0.0161
LYS 311
0.0133
LEU 312
0.0138
ALA 313
0.0179
SER 314
0.0187
GLY 315
0.0155
LEU 18
0.0045
ALA 19
0.0048
GLN 20
0.0045
VAL 21
0.0042
THR 22
0.0044
PHE 23
0.0051
ALA 24
0.0078
ASN 25
0.0082
GLU 26
0.0089
ALA 27
0.0099
ILE 28
0.0101
TYR 29
0.0102
PRO 30
0.0158
LEU 31
0.0164
LEU 32
0.0153
GLU 33
0.0166
LYS 34
0.0187
ARG 35
0.0179
ARG 36
0.0174
ALA 37
0.0194
GLU 38
0.0188
ILE 39
0.0164
GLU 40
0.0172
ASN 41
0.0188
VAL 42
0.0129
THR 43
0.0100
ARG 44
0.0098
LYS 45
0.0086
THR 46
0.0097
PHE 47
0.0087
ARG 48
0.0107
TYR 49
0.0082
GLY 50
0.0094
ALA 51
0.0118
LEU 52
0.0112
PRO 53
0.0131
GLY 54
0.0123
SER 55
0.0097
GLU 56
0.0090
MET 57
0.0069
ASP 58
0.0077
VAL 59
0.0056
TYR 60
0.0081
TYR 61
0.0074
PRO 62
0.0105
SER 63
0.0113
SER 64
0.0119
THR 65
0.0138
PRO 66
0.0204
SER 67
0.0180
GLY 68
0.0132
LYS 69
0.0108
ALA 70
0.0097
PRO 71
0.0080
VAL 72
0.0052
LEU 73
0.0062
ALA 74
0.0053
PHE 75
0.0069
VAL 76
0.0070
HIS 77
0.0088
GLY 78
0.0056
GLY 79
0.0047
ALA 80
0.0047
TYR 81
0.0053
VAL 82
0.0047
HIS 83
0.0044
GLY 84
0.0089
SER 85
0.0093
LYS 86
0.0097
THR 87
0.0093
HIS 88
0.0087
PRO 89
0.0084
PRO 90
0.0086
PRO 91
0.0079
GLY 92
0.0083
ASP 93
0.0093
LEU 94
0.0095
ILE 95
0.0096
TYR 96
0.0111
LYS 97
0.0118
ASN 98
0.0126
VAL 99
0.0108
GLY 100
0.0099
ALA 101
0.0116
PHE 102
0.0128
TYR 103
0.0107
ALA 104
0.0095
SER 105
0.0119
GLN 106
0.0122
GLY 107
0.0102
PHE 108
0.0082
VAL 109
0.0059
THR 110
0.0066
VAL 111
0.0054
ILE 112
0.0072
PRO 113
0.0070
ASP 114
0.0063
TYR 115
0.0049
ARG 116
0.0041
LYS 117
0.0035
LEU 118
0.0025
PRO 119
0.0023
GLY 120
0.0039
MET 121
0.0035
LYS 122
0.0043
TRP 123
0.0051
PRO 124
0.0054
ASP 125
0.0041
ALA 126
0.0057
PRO 127
0.0048
SER 128
0.0045
ASP 129
0.0048
ILE 130
0.0041
ALA 131
0.0035
SER 132
0.0052
ALA 133
0.0046
LEU 134
0.0015
THR 135
0.0037
PHE 136
0.0052
LEU 137
0.0027
VAL 138
0.0048
ALA 139
0.0079
HIS 140
0.0075
SER 141
0.0052
SER 142
0.0075
ASP 143
0.0071
VAL 144
0.0035
ASN 145
0.0023
ALA 146
0.0044
SER 147
0.0022
ALA 148
0.0017
PRO 149
0.0052
THR 150
0.0061
ALA 151
0.0050
ALA 152
0.0042
ASP 153
0.0070
VAL 154
0.0049
GLN 155
0.0079
ASN 156
0.0068
ILE 157
0.0052
PHE 158
0.0069
LEU 159
0.0064
VAL 160
0.0089
GLY 161
0.0100
HIS 162
0.0091
SER 163
0.0090
ALA 164
0.0085
GLY 165
0.0084
GLY 166
0.0081
ALA 167
0.0075
ILE 168
0.0072
ALA 169
0.0065
SER 170
0.0072
ASP 171
0.0068
VAL 172
0.0054
LEU 173
0.0055
LEU 174
0.0085
ALA 175
0.0081
PRO 176
0.0066
GLY 177
0.0047
LEU 178
0.0048
LEU 179
0.0021
PRO 180
0.0034
ALA 181
0.0038
ASN 182
0.0056
VAL 183
0.0022
ARG 184
0.0031
ARG 185
0.0066
SER 186
0.0042
VAL 187
0.0044
ARG 188
0.0073
GLY 189
0.0084
LEU 190
0.0086
ILE 191
0.0111
VAL 192
0.0104
PHE 193
0.0110
GLY 194
0.0108
GLY 195
0.0103
MET 196
0.0099
MET 197
0.0092
HIS 198
0.0093
TYR 199
0.0081
ARG 200
0.0079
GLY 201
0.0063
LEU 202
0.0060
GLU 203
0.0055
TYR 204
0.0059
PRO 205
0.0053
ILE 206
0.0039
PRO 207
0.0034
PRO 208
0.0046
PHE 209
0.0038
VAL 210
0.0040
LEU 211
0.0053
PRO 212
0.0056
GLY 213
0.0049
TYR 214
0.0050
TYR 215
0.0063
GLY 216
0.0098
THR 217
0.0126
ASP 218
0.0136
GLU 219
0.0141
ASP 220
0.0110
VAL 221
0.0105
ARG 222
0.0113
ALA 223
0.0110
HIS 224
0.0104
GLU 225
0.0105
PRO 226
0.0103
LEU 227
0.0109
GLY 228
0.0127
LEU 229
0.0116
LEU 230
0.0120
GLU 231
0.0135
SER 232
0.0131
ALA 233
0.0119
SER 234
0.0127
ASP 235
0.0128
GLU 236
0.0108
ILE 237
0.0099
VAL 238
0.0111
ARG 239
0.0107
GLY 240
0.0067
LEU 241
0.0078
PRO 242
0.0082
ASP 243
0.0100
VAL 244
0.0109
LEU 245
0.0123
MET 246
0.0114
VAL 247
0.0112
LEU 248
0.0109
SER 249
0.0107
GLU 250
0.0104
HIS 251
0.0103
ASP 252
0.0075
VAL 253
0.0070
ALA 254
0.0054
ALA 255
0.0062
MET 256
0.0076
ARG 257
0.0068
ALA 258
0.0086
ALA 259
0.0095
VAL 260
0.0100
THR 261
0.0096
ASP 262
0.0098
PHE 263
0.0108
ARG 264
0.0127
SER 265
0.0139
ALA 266
0.0141
LEU 267
0.0131
ALA 268
0.0136
GLU 269
0.0147
ARG 270
0.0138
THR 271
0.0131
GLY 272
0.0140
LYS 273
0.0139
ASP 274
0.0147
VAL 275
0.0143
PRO 276
0.0130
LEU 277
0.0127
LEU 278
0.0123
VAL 279
0.0122
ALA 280
0.0119
GLN 281
0.0119
GLY 282
0.0106
HIS 283
0.0103
ASN 284
0.0098
HIS 285
0.0093
ILE 286
0.0100
SER 287
0.0107
PRO 288
0.0118
HIS 289
0.0119
TYR 290
0.0126
ALA 291
0.0130
LEU 292
0.0131
SER 293
0.0140
SER 294
0.0155
GLY 295
0.0155
GLU 296
0.0173
GLY 297
0.0180
GLU 298
0.0159
GLU 299
0.0169
TRP 300
0.0162
GLY 301
0.0145
HIS 302
0.0150
ASP 303
0.0154
VAL 304
0.0134
ILE 305
0.0128
ARG 306
0.0162
TRP 307
0.0153
MET 308
0.0126
ARG 309
0.0137
ALA 310
0.0155
LYS 311
0.0132
LEU 312
0.0131
ALA 313
0.0170
SER 314
0.0185
GLY 315
0.0155
LEU 18
0.0046
ALA 19
0.0041
GLN 20
0.0041
VAL 21
0.0046
THR 22
0.0044
PHE 23
0.0046
ALA 24
0.0085
ASN 25
0.0095
GLU 26
0.0099
ALA 27
0.0107
ILE 28
0.0111
TYR 29
0.0117
PRO 30
0.0180
LEU 31
0.0185
LEU 32
0.0175
GLU 33
0.0193
LYS 34
0.0214
ARG 35
0.0206
ARG 36
0.0203
ALA 37
0.0225
GLU 38
0.0215
ILE 39
0.0188
GLU 40
0.0198
ASN 41
0.0214
VAL 42
0.0147
THR 43
0.0113
ARG 44
0.0110
LYS 45
0.0095
THR 46
0.0110
PHE 47
0.0101
ARG 48
0.0127
TYR 49
0.0100
GLY 50
0.0113
ALA 51
0.0140
LEU 52
0.0130
PRO 53
0.0150
GLY 54
0.0143
SER 55
0.0115
GLU 56
0.0105
MET 57
0.0078
ASP 58
0.0084
VAL 59
0.0059
TYR 60
0.0090
TYR 61
0.0083
PRO 62
0.0122
SER 63
0.0134
SER 64
0.0144
THR 65
0.0165
PRO 66
0.0245
SER 67
0.0216
GLY 68
0.0162
LYS 69
0.0129
ALA 70
0.0112
PRO 71
0.0087
VAL 72
0.0052
LEU 73
0.0062
ALA 74
0.0053
PHE 75
0.0070
VAL 76
0.0073
HIS 77
0.0093
GLY 78
0.0058
GLY 79
0.0047
ALA 80
0.0046
TYR 81
0.0053
VAL 82
0.0045
HIS 83
0.0042
GLY 84
0.0102
SER 85
0.0105
LYS 86
0.0108
THR 87
0.0107
HIS 88
0.0104
PRO 89
0.0104
PRO 90
0.0105
PRO 91
0.0098
GLY 92
0.0103
ASP 93
0.0113
LEU 94
0.0115
ILE 95
0.0117
TYR 96
0.0127
LYS 97
0.0135
ASN 98
0.0143
VAL 99
0.0121
GLY 100
0.0112
ALA 101
0.0131
PHE 102
0.0144
TYR 103
0.0119
ALA 104
0.0108
SER 105
0.0137
GLN 106
0.0139
GLY 107
0.0116
PHE 108
0.0090
VAL 109
0.0064
THR 110
0.0070
VAL 111
0.0056
ILE 112
0.0078
PRO 113
0.0078
ASP 114
0.0071
TYR 115
0.0056
ARG 116
0.0045
LYS 117
0.0035
LEU 118
0.0023
PRO 119
0.0020
GLY 120
0.0034
MET 121
0.0028
LYS 122
0.0038
TRP 123
0.0052
PRO 124
0.0060
ASP 125
0.0044
ALA 126
0.0062
PRO 127
0.0055
SER 128
0.0053
ASP 129
0.0056
ILE 130
0.0050
ALA 131
0.0045
SER 132
0.0067
ALA 133
0.0057
LEU 134
0.0026
THR 135
0.0052
PHE 136
0.0066
LEU 137
0.0037
VAL 138
0.0059
ALA 139
0.0096
HIS 140
0.0089
SER 141
0.0063
SER 142
0.0087
ASP 143
0.0081
VAL 144
0.0040
ASN 145
0.0030
ALA 146
0.0046
SER 147
0.0016
ALA 148
0.0021
PRO 149
0.0066
THR 150
0.0076
ALA 151
0.0062
ALA 152
0.0049
ASP 153
0.0079
VAL 154
0.0054
GLN 155
0.0087
ASN 156
0.0068
ILE 157
0.0049
PHE 158
0.0066
LEU 159
0.0061
VAL 160
0.0090
GLY 161
0.0103
HIS 162
0.0093
SER 163
0.0093
ALA 164
0.0089
GLY 165
0.0087
GLY 166
0.0082
ALA 167
0.0076
ILE 168
0.0074
ALA 169
0.0066
SER 170
0.0073
ASP 171
0.0070
VAL 172
0.0056
LEU 173
0.0056
LEU 174
0.0089
ALA 175
0.0088
PRO 176
0.0074
GLY 177
0.0058
LEU 178
0.0057
LEU 179
0.0031
PRO 180
0.0051
ALA 181
0.0045
ASN 182
0.0063
VAL 183
0.0026
ARG 184
0.0021
ARG 185
0.0061
SER 186
0.0039
VAL 187
0.0034
ARG 188
0.0067
GLY 189
0.0078
LEU 190
0.0082
ILE 191
0.0112
VAL 192
0.0105
PHE 193
0.0111
GLY 194
0.0109
GLY 195
0.0104
MET 196
0.0101
MET 197
0.0092
HIS 198
0.0095
TYR 199
0.0081
ARG 200
0.0079
GLY 201
0.0064
LEU 202
0.0061
GLU 203
0.0056
TYR 204
0.0059
PRO 205
0.0052
ILE 206
0.0037
PRO 207
0.0027
PRO 208
0.0040
PHE 209
0.0031
VAL 210
0.0033
LEU 211
0.0047
PRO 212
0.0049
GLY 213
0.0041
TYR 214
0.0045
TYR 215
0.0059
GLY 216
0.0090
THR 217
0.0119
ASP 218
0.0131
GLU 219
0.0140
ASP 220
0.0109
VAL 221
0.0103
ARG 222
0.0113
ALA 223
0.0112
HIS 224
0.0106
GLU 225
0.0106
PRO 226
0.0105
LEU 227
0.0111
GLY 228
0.0131
LEU 229
0.0121
LEU 230
0.0126
GLU 231
0.0142
SER 232
0.0139
ALA 233
0.0128
SER 234
0.0141
ASP 235
0.0143
GLU 236
0.0123
ILE 237
0.0106
VAL 238
0.0116
ARG 239
0.0114
GLY 240
0.0057
LEU 241
0.0072
PRO 242
0.0077
ASP 243
0.0095
VAL 244
0.0106
LEU 245
0.0122
MET 246
0.0115
VAL 247
0.0114
LEU 248
0.0108
SER 249
0.0107
GLU 250
0.0101
HIS 251
0.0099
ASP 252
0.0073
VAL 253
0.0070
ALA 254
0.0054
ALA 255
0.0061
MET 256
0.0073
ARG 257
0.0063
ALA 258
0.0079
ALA 259
0.0092
VAL 260
0.0099
THR 261
0.0094
ASP 262
0.0096
PHE 263
0.0109
ARG 264
0.0130
SER 265
0.0140
ALA 266
0.0143
LEU 267
0.0136
ALA 268
0.0141
GLU 269
0.0151
ARG 270
0.0142
THR 271
0.0134
GLY 272
0.0141
LYS 273
0.0139
ASP 274
0.0147
VAL 275
0.0146
PRO 276
0.0128
LEU 277
0.0125
LEU 278
0.0124
VAL 279
0.0122
ALA 280
0.0122
GLN 281
0.0121
GLY 282
0.0109
HIS 283
0.0108
ASN 284
0.0102
HIS 285
0.0098
ILE 286
0.0109
SER 287
0.0117
PRO 288
0.0128
HIS 289
0.0131
TYR 290
0.0141
ALA 291
0.0146
LEU 292
0.0147
SER 293
0.0160
SER 294
0.0173
GLY 295
0.0174
GLU 296
0.0190
GLY 297
0.0195
GLU 298
0.0175
GLU 299
0.0184
TRP 300
0.0174
GLY 301
0.0156
HIS 302
0.0162
ASP 303
0.0164
VAL 304
0.0141
ILE 305
0.0136
ARG 306
0.0172
TRP 307
0.0157
MET 308
0.0129
ARG 309
0.0145
ALA 310
0.0160
LYS 311
0.0132
LEU 312
0.0136
ALA 313
0.0179
SER 314
0.0187
GLY 315
0.0155
LEU 18
0.0040
ALA 19
0.0041
GLN 20
0.0039
VAL 21
0.0038
THR 22
0.0039
PHE 23
0.0042
ALA 24
0.0074
ASN 25
0.0079
GLU 26
0.0084
ALA 27
0.0090
ILE 28
0.0092
TYR 29
0.0095
PRO 30
0.0146
LEU 31
0.0150
LEU 32
0.0142
GLU 33
0.0154
LYS 34
0.0169
ARG 35
0.0163
ARG 36
0.0161
ALA 37
0.0177
GLU 38
0.0171
ILE 39
0.0152
GLU 40
0.0159
ASN 41
0.0172
VAL 42
0.0133
THR 43
0.0106
ARG 44
0.0099
LYS 45
0.0082
THR 46
0.0087
PHE 47
0.0072
ARG 48
0.0093
TYR 49
0.0071
GLY 50
0.0083
ALA 51
0.0107
LEU 52
0.0101
PRO 53
0.0118
GLY 54
0.0113
SER 55
0.0087
GLU 56
0.0080
MET 57
0.0061
ASP 58
0.0071
VAL 59
0.0055
TYR 60
0.0089
TYR 61
0.0087
PRO 62
0.0116
SER 63
0.0126
SER 64
0.0130
THR 65
0.0143
PRO 66
0.0199
SER 67
0.0172
GLY 68
0.0133
LYS 69
0.0109
ALA 70
0.0103
PRO 71
0.0084
VAL 72
0.0060
LEU 73
0.0067
ALA 74
0.0059
PHE 75
0.0071
VAL 76
0.0070
HIS 77
0.0085
GLY 78
0.0051
GLY 79
0.0044
ALA 80
0.0044
TYR 81
0.0050
VAL 82
0.0044
HIS 83
0.0042
GLY 84
0.0088
SER 85
0.0090
LYS 86
0.0092
THR 87
0.0088
HIS 88
0.0085
PRO 89
0.0083
PRO 90
0.0085
PRO 91
0.0082
GLY 92
0.0087
ASP 93
0.0089
LEU 94
0.0089
ILE 95
0.0095
TYR 96
0.0108
LYS 97
0.0114
ASN 98
0.0121
VAL 99
0.0106
GLY 100
0.0098
ALA 101
0.0113
PHE 102
0.0129
TYR 103
0.0110
ALA 104
0.0102
SER 105
0.0124
GLN 106
0.0125
GLY 107
0.0108
PHE 108
0.0089
VAL 109
0.0069
THR 110
0.0073
VAL 111
0.0058
ILE 112
0.0072
PRO 113
0.0066
ASP 114
0.0053
TYR 115
0.0041
ARG 116
0.0036
LYS 117
0.0029
LEU 118
0.0021
PRO 119
0.0022
GLY 120
0.0031
MET 121
0.0024
LYS 122
0.0035
TRP 123
0.0046
PRO 124
0.0051
ASP 125
0.0036
ALA 126
0.0049
PRO 127
0.0043
SER 128
0.0040
ASP 129
0.0041
ILE 130
0.0038
ALA 131
0.0033
SER 132
0.0042
ALA 133
0.0039
LEU 134
0.0017
THR 135
0.0027
PHE 136
0.0037
LEU 137
0.0018
VAL 138
0.0032
ALA 139
0.0055
HIS 140
0.0048
SER 141
0.0030
SER 142
0.0044
ASP 143
0.0039
VAL 144
0.0018
ASN 145
0.0015
ALA 146
0.0014
SER 147
0.0025
ALA 148
0.0044
PRO 149
0.0076
THR 150
0.0077
ALA 151
0.0059
ALA 152
0.0053
ASP 153
0.0071
VAL 154
0.0047
GLN 155
0.0072
ASN 156
0.0069
ILE 157
0.0058
PHE 158
0.0073
LEU 159
0.0068
VAL 160
0.0089
GLY 161
0.0097
HIS 162
0.0087
SER 163
0.0086
ALA 164
0.0082
GLY 165
0.0081
GLY 166
0.0077
ALA 167
0.0071
ILE 168
0.0069
ALA 169
0.0065
SER 170
0.0070
ASP 171
0.0065
VAL 172
0.0056
LEU 173
0.0058
LEU 174
0.0082
ALA 175
0.0075
PRO 176
0.0062
GLY 177
0.0042
LEU 178
0.0042
LEU 179
0.0026
PRO 180
0.0020
ALA 181
0.0029
ASN 182
0.0043
VAL 183
0.0021
ARG 184
0.0037
ARG 185
0.0062
SER 186
0.0041
VAL 187
0.0048
ARG 188
0.0072
GLY 189
0.0083
LEU 190
0.0085
ILE 191
0.0108
VAL 192
0.0097
PHE 193
0.0103
GLY 194
0.0101
GLY 195
0.0096
MET 196
0.0092
MET 197
0.0084
HIS 198
0.0084
TYR 199
0.0075
ARG 200
0.0071
GLY 201
0.0058
LEU 202
0.0057
GLU 203
0.0056
TYR 204
0.0060
PRO 205
0.0054
ILE 206
0.0041
PRO 207
0.0034
PRO 208
0.0043
PHE 209
0.0033
VAL 210
0.0037
LEU 211
0.0047
PRO 212
0.0047
GLY 213
0.0040
TYR 214
0.0043
TYR 215
0.0053
GLY 216
0.0077
THR 217
0.0100
ASP 218
0.0111
GLU 219
0.0116
ASP 220
0.0093
VAL 221
0.0092
ARG 222
0.0098
ALA 223
0.0097
HIS 224
0.0095
GLU 225
0.0095
PRO 226
0.0095
LEU 227
0.0097
GLY 228
0.0111
LEU 229
0.0105
LEU 230
0.0109
GLU 231
0.0119
SER 232
0.0117
ALA 233
0.0110
SER 234
0.0117
ASP 235
0.0120
GLU 236
0.0106
ILE 237
0.0097
VAL 238
0.0105
ARG 239
0.0104
GLY 240
0.0068
LEU 241
0.0078
PRO 242
0.0082
ASP 243
0.0096
VAL 244
0.0103
LEU 245
0.0115
MET 246
0.0104
VAL 247
0.0104
LEU 248
0.0099
SER 249
0.0098
GLU 250
0.0094
HIS 251
0.0092
ASP 252
0.0069
VAL 253
0.0066
ALA 254
0.0050
ALA 255
0.0057
MET 256
0.0069
ARG 257
0.0060
ALA 258
0.0071
ALA 259
0.0082
VAL 260
0.0088
THR 261
0.0081
ASP 262
0.0081
PHE 263
0.0094
ARG 264
0.0111
SER 265
0.0119
ALA 266
0.0121
LEU 267
0.0116
ALA 268
0.0119
GLU 269
0.0126
ARG 270
0.0121
THR 271
0.0117
GLY 272
0.0122
LYS 273
0.0123
ASP 274
0.0129
VAL 275
0.0128
PRO 276
0.0117
LEU 277
0.0115
LEU 278
0.0114
VAL 279
0.0112
ALA 280
0.0112
GLN 281
0.0110
GLY 282
0.0098
HIS 283
0.0096
ASN 284
0.0092
HIS 285
0.0088
ILE 286
0.0096
SER 287
0.0102
PRO 288
0.0113
HIS 289
0.0115
TYR 290
0.0121
ALA 291
0.0125
LEU 292
0.0125
SER 293
0.0134
SER 294
0.0144
GLY 295
0.0144
GLU 296
0.0159
GLY 297
0.0167
GLU 298
0.0152
GLU 299
0.0160
TRP 300
0.0155
GLY 301
0.0141
HIS 302
0.0146
ASP 303
0.0148
VAL 304
0.0131
ILE 305
0.0127
ARG 306
0.0156
TRP 307
0.0145
MET 308
0.0123
ARG 309
0.0134
ALA 310
0.0146
LYS 311
0.0124
LEU 312
0.0125
ALA 313
0.0157
SER 314
0.0166
GLY 315
0.0138
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.