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 = 0.0222
LEU 18
0.0096
ALA 19
0.0098
GLN 20
0.0087
VAL 21
0.0089
THR 22
0.0100
PHE 23
0.0095
ALA 24
0.0096
ASN 25
0.0100
GLU 26
0.0105
ALA 27
0.0101
ILE 28
0.0098
TYR 29
0.0101
PRO 30
0.0115
LEU 31
0.0101
LEU 32
0.0097
GLU 33
0.0113
LYS 34
0.0113
ARG 35
0.0102
ARG 36
0.0122
ALA 37
0.0141
GLU 38
0.0120
ILE 39
0.0095
GLU 40
0.0115
ASN 41
0.0134
VAL 42
0.0139
THR 43
0.0156
ARG 44
0.0143
LYS 45
0.0150
THR 46
0.0137
PHE 47
0.0133
ARG 48
0.0119
TYR 49
0.0098
GLY 50
0.0091
ALA 51
0.0101
LEU 52
0.0085
PRO 53
0.0103
GLY 54
0.0092
SER 55
0.0082
GLU 56
0.0097
MET 57
0.0092
ASP 58
0.0106
VAL 59
0.0115
TYR 60
0.0121
TYR 61
0.0144
PRO 62
0.0151
SER 63
0.0180
SER 64
0.0191
THR 65
0.0187
PRO 66
0.0213
SER 67
0.0218
GLY 68
0.0214
LYS 69
0.0189
ALA 70
0.0159
PRO 71
0.0139
VAL 72
0.0114
LEU 73
0.0084
ALA 74
0.0067
PHE 75
0.0043
VAL 76
0.0024
HIS 77
0.0037
GLY 78
0.0051
GLY 79
0.0076
ALA 80
0.0082
TYR 81
0.0067
VAL 82
0.0089
HIS 83
0.0094
GLY 84
0.0080
SER 85
0.0075
LYS 86
0.0073
THR 87
0.0096
HIS 88
0.0108
PRO 89
0.0136
PRO 90
0.0132
PRO 91
0.0132
GLY 92
0.0112
ASP 93
0.0113
LEU 94
0.0100
ILE 95
0.0086
TYR 96
0.0074
LYS 97
0.0092
ASN 98
0.0084
VAL 99
0.0062
GLY 100
0.0078
ALA 101
0.0094
PHE 102
0.0085
TYR 103
0.0084
ALA 104
0.0113
SER 105
0.0120
GLN 106
0.0106
GLY 107
0.0128
PHE 108
0.0117
VAL 109
0.0122
THR 110
0.0095
VAL 111
0.0085
ILE 112
0.0067
PRO 113
0.0059
ASP 114
0.0061
TYR 115
0.0045
ARG 116
0.0052
LYS 117
0.0067
LEU 118
0.0084
PRO 119
0.0097
GLY 120
0.0081
MET 121
0.0058
LYS 122
0.0058
TRP 123
0.0051
PRO 124
0.0039
ASP 125
0.0023
ALA 126
0.0022
PRO 127
0.0028
SER 128
0.0031
ASP 129
0.0035
ILE 130
0.0041
ALA 131
0.0059
SER 132
0.0069
ALA 133
0.0077
LEU 134
0.0090
THR 135
0.0104
PHE 136
0.0114
LEU 137
0.0124
VAL 138
0.0142
ALA 139
0.0151
HIS 140
0.0159
SER 141
0.0168
SER 142
0.0195
ASP 143
0.0184
VAL 144
0.0163
ASN 145
0.0186
ALA 146
0.0209
SER 147
0.0222
ALA 148
0.0197
PRO 149
0.0202
THR 150
0.0187
ALA 151
0.0184
ALA 152
0.0159
ASP 153
0.0165
VAL 154
0.0150
GLN 155
0.0161
ASN 156
0.0144
ILE 157
0.0114
PHE 158
0.0091
LEU 159
0.0066
VAL 160
0.0041
GLY 161
0.0021
HIS 162
0.0024
SER 163
0.0045
ALA 164
0.0047
GLY 165
0.0024
GLY 166
0.0034
ALA 167
0.0051
ILE 168
0.0032
ALA 169
0.0040
SER 170
0.0064
ASP 171
0.0064
VAL 172
0.0063
LEU 173
0.0090
LEU 174
0.0100
ALA 175
0.0091
PRO 176
0.0108
GLY 177
0.0099
LEU 178
0.0075
LEU 179
0.0092
PRO 180
0.0120
ALA 181
0.0146
ASN 182
0.0155
VAL 183
0.0129
ARG 184
0.0126
ARG 185
0.0154
SER 186
0.0143
VAL 187
0.0118
ARG 188
0.0128
GLY 189
0.0103
LEU 190
0.0078
ILE 191
0.0057
VAL 192
0.0041
PHE 193
0.0025
GLY 194
0.0044
GLY 195
0.0050
MET 196
0.0070
MET 197
0.0082
HIS 198
0.0099
TYR 199
0.0113
ARG 200
0.0136
GLY 201
0.0149
LEU 202
0.0128
GLU 203
0.0129
TYR 204
0.0103
PRO 205
0.0109
ILE 206
0.0099
PRO 207
0.0110
PRO 208
0.0115
PHE 209
0.0101
VAL 210
0.0095
LEU 211
0.0098
PRO 212
0.0106
GLY 213
0.0091
TYR 214
0.0071
TYR 215
0.0080
GLY 216
0.0106
THR 217
0.0134
ASP 218
0.0146
GLU 219
0.0145
ASP 220
0.0114
VAL 221
0.0111
ARG 222
0.0131
ALA 223
0.0122
HIS 224
0.0094
GLU 225
0.0091
PRO 226
0.0086
LEU 227
0.0113
GLY 228
0.0128
LEU 229
0.0114
LEU 230
0.0127
GLU 231
0.0154
SER 232
0.0154
ALA 233
0.0146
SER 234
0.0173
ASP 235
0.0192
GLU 236
0.0183
ILE 237
0.0151
VAL 238
0.0159
ARG 239
0.0179
GLY 240
0.0158
LEU 241
0.0135
PRO 242
0.0129
ASP 243
0.0124
VAL 244
0.0099
LEU 245
0.0079
MET 246
0.0062
VAL 247
0.0036
LEU 248
0.0030
SER 249
0.0026
GLU 250
0.0033
HIS 251
0.0058
ASP 252
0.0059
VAL 253
0.0082
ALA 254
0.0099
ALA 255
0.0104
MET 256
0.0076
ARG 257
0.0078
ALA 258
0.0109
ALA 259
0.0100
VAL 260
0.0081
THR 261
0.0102
ASP 262
0.0123
PHE 263
0.0109
ARG 264
0.0111
SER 265
0.0142
ALA 266
0.0151
LEU 267
0.0137
ALA 268
0.0154
GLU 269
0.0180
ARG 270
0.0176
THR 271
0.0174
GLY 272
0.0193
LYS 273
0.0171
ASP 274
0.0151
VAL 275
0.0121
PRO 276
0.0096
LEU 277
0.0071
LEU 278
0.0046
VAL 279
0.0025
ALA 280
0.0016
GLN 281
0.0028
GLY 282
0.0046
HIS 283
0.0048
ASN 284
0.0058
HIS 285
0.0054
ILE 286
0.0061
SER 287
0.0061
PRO 288
0.0045
HIS 289
0.0046
TYR 290
0.0066
ALA 291
0.0065
LEU 292
0.0061
SER 293
0.0079
SER 294
0.0087
GLY 295
0.0085
GLU 296
0.0072
GLY 297
0.0054
GLU 298
0.0047
GLU 299
0.0034
TRP 300
0.0021
GLY 301
0.0041
HIS 302
0.0058
ASP 303
0.0051
VAL 304
0.0056
ILE 305
0.0079
ARG 306
0.0095
TRP 307
0.0097
MET 308
0.0105
ARG 309
0.0125
ALA 310
0.0134
LYS 311
0.0137
LEU 312
0.0156
ALA 313
0.0176
SER 314
0.0185
GLY 315
0.0190
LEU 18
0.0097
ALA 19
0.0097
GLN 20
0.0088
VAL 21
0.0093
THR 22
0.0101
PHE 23
0.0095
ALA 24
0.0096
ASN 25
0.0100
GLU 26
0.0103
ALA 27
0.0100
ILE 28
0.0098
TYR 29
0.0101
PRO 30
0.0111
LEU 31
0.0100
LEU 32
0.0097
GLU 33
0.0111
LYS 34
0.0111
ARG 35
0.0102
ARG 36
0.0119
ALA 37
0.0132
GLU 38
0.0113
ILE 39
0.0098
GLU 40
0.0115
ASN 41
0.0126
VAL 42
0.0134
THR 43
0.0147
ARG 44
0.0135
LYS 45
0.0141
THR 46
0.0130
PHE 47
0.0124
ARG 48
0.0111
TYR 49
0.0089
GLY 50
0.0085
ALA 51
0.0098
LEU 52
0.0089
PRO 53
0.0107
GLY 54
0.0097
SER 55
0.0083
GLU 56
0.0095
MET 57
0.0089
ASP 58
0.0102
VAL 59
0.0107
TYR 60
0.0114
TYR 61
0.0131
PRO 62
0.0137
SER 63
0.0162
SER 64
0.0170
THR 65
0.0165
PRO 66
0.0188
SER 67
0.0190
GLY 68
0.0186
LYS 69
0.0162
ALA 70
0.0136
PRO 71
0.0114
VAL 72
0.0093
LEU 73
0.0069
ALA 74
0.0055
PHE 75
0.0040
VAL 76
0.0029
HIS 77
0.0047
GLY 78
0.0058
GLY 79
0.0078
ALA 80
0.0081
TYR 81
0.0069
VAL 82
0.0089
HIS 83
0.0093
GLY 84
0.0086
SER 85
0.0084
LYS 86
0.0079
THR 87
0.0099
HIS 88
0.0110
PRO 89
0.0137
PRO 90
0.0130
PRO 91
0.0127
GLY 92
0.0111
ASP 93
0.0114
LEU 94
0.0103
ILE 95
0.0090
TYR 96
0.0078
LYS 97
0.0095
ASN 98
0.0086
VAL 99
0.0066
GLY 100
0.0080
ALA 101
0.0093
PHE 102
0.0083
TYR 103
0.0078
ALA 104
0.0104
SER 105
0.0110
GLN 106
0.0097
GLY 107
0.0113
PHE 108
0.0102
VAL 109
0.0107
THR 110
0.0085
VAL 111
0.0077
ILE 112
0.0067
PRO 113
0.0062
ASP 114
0.0061
TYR 115
0.0049
ARG 116
0.0057
LYS 117
0.0069
LEU 118
0.0083
PRO 119
0.0094
GLY 120
0.0083
MET 121
0.0063
LYS 122
0.0059
TRP 123
0.0047
PRO 124
0.0030
ASP 125
0.0027
ALA 126
0.0030
PRO 127
0.0008
SER 128
0.0010
ASP 129
0.0031
ILE 130
0.0028
ALA 131
0.0034
SER 132
0.0050
ALA 133
0.0064
LEU 134
0.0068
THR 135
0.0077
PHE 136
0.0092
LEU 137
0.0101
VAL 138
0.0112
ALA 139
0.0119
HIS 140
0.0132
SER 141
0.0141
SER 142
0.0165
ASP 143
0.0159
VAL 144
0.0142
ASN 145
0.0162
ALA 146
0.0183
SER 147
0.0197
ALA 148
0.0175
PRO 149
0.0180
THR 150
0.0164
ALA 151
0.0158
ALA 152
0.0135
ASP 153
0.0137
VAL 154
0.0121
GLN 155
0.0127
ASN 156
0.0113
ILE 157
0.0088
PHE 158
0.0067
LEU 159
0.0043
VAL 160
0.0025
GLY 161
0.0010
HIS 162
0.0029
SER 163
0.0046
ALA 164
0.0049
GLY 165
0.0028
GLY 166
0.0020
ALA 167
0.0037
ILE 168
0.0018
ALA 169
0.0011
SER 170
0.0035
ASP 171
0.0035
VAL 172
0.0029
LEU 173
0.0053
LEU 174
0.0063
ALA 175
0.0056
PRO 176
0.0067
GLY 177
0.0057
LEU 178
0.0037
LEU 179
0.0054
PRO 180
0.0078
ALA 181
0.0100
ASN 182
0.0112
VAL 183
0.0091
ARG 184
0.0087
ARG 185
0.0112
SER 186
0.0106
VAL 187
0.0084
ARG 188
0.0094
GLY 189
0.0072
LEU 190
0.0048
ILE 191
0.0030
VAL 192
0.0013
PHE 193
0.0012
GLY 194
0.0035
GLY 195
0.0037
MET 196
0.0058
MET 197
0.0061
HIS 198
0.0080
TYR 199
0.0098
ARG 200
0.0117
GLY 201
0.0131
LEU 202
0.0114
GLU 203
0.0120
TYR 204
0.0100
PRO 205
0.0108
ILE 206
0.0099
PRO 207
0.0107
PRO 208
0.0111
PHE 209
0.0098
VAL 210
0.0093
LEU 211
0.0092
PRO 212
0.0100
GLY 213
0.0089
TYR 214
0.0071
TYR 215
0.0074
GLY 216
0.0098
THR 217
0.0118
ASP 218
0.0125
GLU 219
0.0121
ASP 220
0.0096
VAL 221
0.0094
ARG 222
0.0107
ALA 223
0.0097
HIS 224
0.0073
GLU 225
0.0071
PRO 226
0.0061
LEU 227
0.0083
GLY 228
0.0097
LEU 229
0.0081
LEU 230
0.0090
GLU 231
0.0115
SER 232
0.0115
ALA 233
0.0104
SER 234
0.0125
ASP 235
0.0141
GLU 236
0.0132
ILE 237
0.0105
VAL 238
0.0113
ARG 239
0.0131
GLY 240
0.0112
LEU 241
0.0093
PRO 242
0.0090
ASP 243
0.0087
VAL 244
0.0064
LEU 245
0.0048
MET 246
0.0029
VAL 247
0.0008
LEU 248
0.0016
SER 249
0.0030
GLU 250
0.0032
HIS 251
0.0055
ASP 252
0.0054
VAL 253
0.0075
ALA 254
0.0083
ALA 255
0.0088
MET 256
0.0063
ARG 257
0.0058
ALA 258
0.0085
ALA 259
0.0076
VAL 260
0.0056
THR 261
0.0073
ASP 262
0.0091
PHE 263
0.0077
ARG 264
0.0076
SER 265
0.0103
ALA 266
0.0111
LEU 267
0.0097
ALA 268
0.0112
GLU 269
0.0134
ARG 270
0.0130
THR 271
0.0128
GLY 272
0.0145
LYS 273
0.0127
ASP 274
0.0110
VAL 275
0.0084
PRO 276
0.0063
LEU 277
0.0042
LEU 278
0.0023
VAL 279
0.0007
ALA 280
0.0023
GLN 281
0.0034
GLY 282
0.0049
HIS 283
0.0053
ASN 284
0.0061
HIS 285
0.0060
ILE 286
0.0070
SER 287
0.0069
PRO 288
0.0052
HIS 289
0.0055
TYR 290
0.0071
ALA 291
0.0068
LEU 292
0.0065
SER 293
0.0080
SER 294
0.0087
GLY 295
0.0082
GLU 296
0.0071
GLY 297
0.0054
GLU 298
0.0049
GLU 299
0.0034
TRP 300
0.0022
GLY 301
0.0040
HIS 302
0.0052
ASP 303
0.0041
VAL 304
0.0043
ILE 305
0.0066
ARG 306
0.0078
TRP 307
0.0074
MET 308
0.0082
ARG 309
0.0102
ALA 310
0.0107
LYS 311
0.0106
LEU 312
0.0124
ALA 313
0.0142
SER 314
0.0147
GLY 315
0.0151
LEU 18
0.0096
ALA 19
0.0098
GLN 20
0.0088
VAL 21
0.0091
THR 22
0.0101
PHE 23
0.0097
ALA 24
0.0099
ASN 25
0.0100
GLU 26
0.0107
ALA 27
0.0106
ILE 28
0.0102
TYR 29
0.0103
PRO 30
0.0117
LEU 31
0.0107
LEU 32
0.0100
GLU 33
0.0114
LYS 34
0.0118
ARG 35
0.0107
ARG 36
0.0124
ALA 37
0.0142
GLU 38
0.0124
ILE 39
0.0099
GLU 40
0.0114
ASN 41
0.0133
VAL 42
0.0138
THR 43
0.0151
ARG 44
0.0137
LYS 45
0.0142
THR 46
0.0128
PHE 47
0.0123
ARG 48
0.0109
TYR 49
0.0092
GLY 50
0.0083
ALA 51
0.0088
LEU 52
0.0070
PRO 53
0.0085
GLY 54
0.0079
SER 55
0.0072
GLU 56
0.0088
MET 57
0.0087
ASP 58
0.0102
VAL 59
0.0111
TYR 60
0.0119
TYR 61
0.0141
PRO 62
0.0149
SER 63
0.0176
SER 64
0.0186
THR 65
0.0180
PRO 66
0.0203
SER 67
0.0207
GLY 68
0.0204
LYS 69
0.0180
ALA 70
0.0152
PRO 71
0.0133
VAL 72
0.0110
LEU 73
0.0083
ALA 74
0.0068
PHE 75
0.0046
VAL 76
0.0027
HIS 77
0.0036
GLY 78
0.0046
GLY 79
0.0069
ALA 80
0.0073
TYR 81
0.0058
VAL 82
0.0079
HIS 83
0.0085
GLY 84
0.0071
SER 85
0.0068
LYS 86
0.0069
THR 87
0.0090
HIS 88
0.0101
PRO 89
0.0125
PRO 90
0.0122
PRO 91
0.0124
GLY 92
0.0106
ASP 93
0.0107
LEU 94
0.0099
ILE 95
0.0084
TYR 96
0.0074
LYS 97
0.0092
ASN 98
0.0088
VAL 99
0.0068
GLY 100
0.0081
ALA 101
0.0098
PHE 102
0.0091
TYR 103
0.0086
ALA 104
0.0114
SER 105
0.0122
GLN 106
0.0107
GLY 107
0.0125
PHE 108
0.0115
VAL 109
0.0119
THR 110
0.0095
VAL 111
0.0084
ILE 112
0.0067
PRO 113
0.0057
ASP 114
0.0057
TYR 115
0.0039
ARG 116
0.0043
LYS 117
0.0057
LEU 118
0.0073
PRO 119
0.0084
GLY 120
0.0066
MET 121
0.0046
LYS 122
0.0049
TRP 123
0.0048
PRO 124
0.0041
ASP 125
0.0022
ALA 126
0.0019
PRO 127
0.0032
SER 128
0.0039
ASP 129
0.0037
ILE 130
0.0044
ALA 131
0.0063
SER 132
0.0071
ALA 133
0.0077
LEU 134
0.0090
THR 135
0.0104
PHE 136
0.0111
LEU 137
0.0120
VAL 138
0.0139
ALA 139
0.0147
HIS 140
0.0153
SER 141
0.0161
SER 142
0.0185
ASP 143
0.0174
VAL 144
0.0155
ASN 145
0.0177
ALA 146
0.0197
SER 147
0.0210
ALA 148
0.0188
PRO 149
0.0193
THR 150
0.0180
ALA 151
0.0175
ALA 152
0.0153
ASP 153
0.0158
VAL 154
0.0145
GLN 155
0.0154
ASN 156
0.0137
ILE 157
0.0110
PHE 158
0.0087
LEU 159
0.0064
VAL 160
0.0040
GLY 161
0.0021
HIS 162
0.0022
SER 163
0.0040
ALA 164
0.0041
GLY 165
0.0020
GLY 166
0.0028
ALA 167
0.0046
ILE 168
0.0031
ALA 169
0.0040
SER 170
0.0060
ASP 171
0.0063
VAL 172
0.0064
LEU 173
0.0088
LEU 174
0.0097
ALA 175
0.0093
PRO 176
0.0111
GLY 177
0.0105
LEU 178
0.0082
LEU 179
0.0096
PRO 180
0.0123
ALA 181
0.0145
ASN 182
0.0153
VAL 183
0.0128
ARG 184
0.0124
ARG 185
0.0148
SER 186
0.0137
VAL 187
0.0113
ARG 188
0.0119
GLY 189
0.0095
LEU 190
0.0071
ILE 191
0.0049
VAL 192
0.0032
PHE 193
0.0017
GLY 194
0.0036
GLY 195
0.0041
MET 196
0.0061
MET 197
0.0072
HIS 198
0.0089
TYR 199
0.0103
ARG 200
0.0125
GLY 201
0.0138
LEU 202
0.0118
GLU 203
0.0121
TYR 204
0.0097
PRO 205
0.0104
ILE 206
0.0093
PRO 207
0.0101
PRO 208
0.0106
PHE 209
0.0091
VAL 210
0.0086
LEU 211
0.0089
PRO 212
0.0096
GLY 213
0.0080
TYR 214
0.0062
TYR 215
0.0073
GLY 216
0.0098
THR 217
0.0125
ASP 218
0.0137
GLU 219
0.0138
ASP 220
0.0109
VAL 221
0.0104
ARG 222
0.0123
ALA 223
0.0117
HIS 224
0.0090
GLU 225
0.0085
PRO 226
0.0080
LEU 227
0.0104
GLY 228
0.0120
LEU 229
0.0109
LEU 230
0.0120
GLU 231
0.0145
SER 232
0.0148
ALA 233
0.0141
SER 234
0.0168
ASP 235
0.0183
GLU 236
0.0177
ILE 237
0.0147
VAL 238
0.0150
ARG 239
0.0169
GLY 240
0.0151
LEU 241
0.0126
PRO 242
0.0120
ASP 243
0.0111
VAL 244
0.0086
LEU 245
0.0065
MET 246
0.0048
VAL 247
0.0024
LEU 248
0.0019
SER 249
0.0028
GLU 250
0.0035
HIS 251
0.0059
ASP 252
0.0055
VAL 253
0.0077
ALA 254
0.0090
ALA 255
0.0094
MET 256
0.0067
ARG 257
0.0066
ALA 258
0.0095
ALA 259
0.0087
VAL 260
0.0068
THR 261
0.0086
ASP 262
0.0107
PHE 263
0.0095
ARG 264
0.0094
SER 265
0.0123
ALA 266
0.0134
LEU 267
0.0122
ALA 268
0.0135
GLU 269
0.0160
ARG 270
0.0161
THR 271
0.0157
GLY 272
0.0172
LYS 273
0.0150
ASP 274
0.0129
VAL 275
0.0102
PRO 276
0.0077
LEU 277
0.0052
LEU 278
0.0031
VAL 279
0.0011
ALA 280
0.0024
GLN 281
0.0040
GLY 282
0.0056
HIS 283
0.0056
ASN 284
0.0062
HIS 285
0.0056
ILE 286
0.0065
SER 287
0.0068
PRO 288
0.0053
HIS 289
0.0053
TYR 290
0.0071
ALA 291
0.0074
LEU 292
0.0070
SER 293
0.0087
SER 294
0.0096
GLY 295
0.0098
GLU 296
0.0087
GLY 297
0.0068
GLU 298
0.0062
GLU 299
0.0051
TRP 300
0.0029
GLY 301
0.0048
HIS 302
0.0062
ASP 303
0.0046
VAL 304
0.0051
ILE 305
0.0076
ARG 306
0.0085
TRP 307
0.0084
MET 308
0.0095
ARG 309
0.0115
ALA 310
0.0119
LYS 311
0.0123
LEU 312
0.0143
ALA 313
0.0160
SER 314
0.0166
GLY 315
0.0175
LEU 18
0.0099
ALA 19
0.0101
GLN 20
0.0091
VAL 21
0.0093
THR 22
0.0102
PHE 23
0.0098
ALA 24
0.0097
ASN 25
0.0101
GLU 26
0.0105
ALA 27
0.0101
ILE 28
0.0098
TYR 29
0.0102
PRO 30
0.0112
LEU 31
0.0099
LEU 32
0.0098
GLU 33
0.0112
LYS 34
0.0110
ARG 35
0.0101
ARG 36
0.0121
ALA 37
0.0134
GLU 38
0.0114
ILE 39
0.0098
GLU 40
0.0117
ASN 41
0.0129
VAL 42
0.0141
THR 43
0.0158
ARG 44
0.0147
LYS 45
0.0156
THR 46
0.0145
PHE 47
0.0141
ARG 48
0.0127
TYR 49
0.0104
GLY 50
0.0100
ALA 51
0.0115
LEU 52
0.0101
PRO 53
0.0120
GLY 54
0.0108
SER 55
0.0094
GLU 56
0.0107
MET 57
0.0099
ASP 58
0.0112
VAL 59
0.0117
TYR 60
0.0122
TYR 61
0.0142
PRO 62
0.0147
SER 63
0.0174
SER 64
0.0184
THR 65
0.0179
PRO 66
0.0205
SER 67
0.0210
GLY 68
0.0206
LYS 69
0.0181
ALA 70
0.0150
PRO 71
0.0128
VAL 72
0.0104
LEU 73
0.0076
ALA 74
0.0060
PHE 75
0.0041
VAL 76
0.0028
HIS 77
0.0047
GLY 78
0.0062
GLY 79
0.0084
ALA 80
0.0088
TYR 81
0.0074
VAL 82
0.0095
HIS 83
0.0100
GLY 84
0.0093
SER 85
0.0090
LYS 86
0.0084
THR 87
0.0106
HIS 88
0.0118
PRO 89
0.0148
PRO 90
0.0137
PRO 91
0.0134
GLY 92
0.0116
ASP 93
0.0119
LEU 94
0.0105
ILE 95
0.0093
TYR 96
0.0080
LYS 97
0.0098
ASN 98
0.0086
VAL 99
0.0065
GLY 100
0.0082
ALA 101
0.0095
PHE 102
0.0083
TYR 103
0.0080
ALA 104
0.0109
SER 105
0.0114
GLN 106
0.0099
GLY 107
0.0120
PHE 108
0.0110
VAL 109
0.0116
THR 110
0.0092
VAL 111
0.0084
ILE 112
0.0072
PRO 113
0.0067
ASP 114
0.0066
TYR 115
0.0052
ARG 116
0.0060
LYS 117
0.0075
LEU 118
0.0091
PRO 119
0.0103
GLY 120
0.0088
MET 121
0.0065
LYS 122
0.0061
TRP 123
0.0049
PRO 124
0.0031
ASP 125
0.0025
ALA 126
0.0028
PRO 127
0.0010
SER 128
0.0016
ASP 129
0.0035
ILE 130
0.0033
ALA 131
0.0045
SER 132
0.0062
ALA 133
0.0074
LEU 134
0.0081
THR 135
0.0094
PHE 136
0.0109
LEU 137
0.0118
VAL 138
0.0132
ALA 139
0.0142
HIS 140
0.0155
SER 141
0.0163
SER 142
0.0191
ASP 143
0.0183
VAL 144
0.0162
ASN 145
0.0184
ALA 146
0.0208
SER 147
0.0221
ALA 148
0.0195
PRO 149
0.0199
THR 150
0.0182
ALA 151
0.0177
ALA 152
0.0151
ASP 153
0.0155
VAL 154
0.0139
GLN 155
0.0147
ASN 156
0.0129
ILE 157
0.0101
PHE 158
0.0077
LEU 159
0.0051
VAL 160
0.0027
GLY 161
0.0008
HIS 162
0.0029
SER 163
0.0051
ALA 164
0.0052
GLY 165
0.0028
GLY 166
0.0025
ALA 167
0.0043
ILE 168
0.0021
ALA 169
0.0020
SER 170
0.0046
ASP 171
0.0045
VAL 172
0.0040
LEU 173
0.0067
LEU 174
0.0077
ALA 175
0.0068
PRO 176
0.0081
GLY 177
0.0071
LEU 178
0.0049
LEU 179
0.0069
PRO 180
0.0096
ALA 181
0.0121
ASN 182
0.0134
VAL 183
0.0110
ARG 184
0.0105
ARG 185
0.0133
SER 186
0.0124
VAL 187
0.0099
ARG 188
0.0110
GLY 189
0.0085
LEU 190
0.0059
ILE 191
0.0039
VAL 192
0.0023
PHE 193
0.0017
GLY 194
0.0043
GLY 195
0.0046
MET 196
0.0068
MET 197
0.0073
HIS 198
0.0093
TYR 199
0.0111
ARG 200
0.0132
GLY 201
0.0147
LEU 202
0.0129
GLU 203
0.0133
TYR 204
0.0110
PRO 205
0.0117
ILE 206
0.0108
PRO 207
0.0117
PRO 208
0.0122
PHE 209
0.0109
VAL 210
0.0102
LEU 211
0.0101
PRO 212
0.0109
GLY 213
0.0097
TYR 214
0.0076
TYR 215
0.0081
GLY 216
0.0106
THR 217
0.0130
ASP 218
0.0140
GLU 219
0.0136
ASP 220
0.0107
VAL 221
0.0105
ARG 222
0.0121
ALA 223
0.0110
HIS 224
0.0082
GLU 225
0.0082
PRO 226
0.0072
LEU 227
0.0098
GLY 228
0.0112
LEU 229
0.0095
LEU 230
0.0107
GLU 231
0.0134
SER 232
0.0132
ALA 233
0.0122
SER 234
0.0146
ASP 235
0.0165
GLU 236
0.0155
ILE 237
0.0125
VAL 238
0.0134
ARG 239
0.0154
GLY 240
0.0133
LEU 241
0.0111
PRO 242
0.0107
ASP 243
0.0103
VAL 244
0.0079
LEU 245
0.0060
MET 246
0.0040
VAL 247
0.0017
LEU 248
0.0027
SER 249
0.0036
GLU 250
0.0043
HIS 251
0.0067
ASP 252
0.0065
VAL 253
0.0087
ALA 254
0.0100
ALA 255
0.0103
MET 256
0.0076
ARG 257
0.0074
ALA 258
0.0103
ALA 259
0.0092
VAL 260
0.0071
THR 261
0.0091
ASP 262
0.0110
PHE 263
0.0094
ARG 264
0.0095
SER 265
0.0126
ALA 266
0.0133
LEU 267
0.0116
ALA 268
0.0134
GLU 269
0.0159
ARG 270
0.0154
THR 271
0.0151
GLY 272
0.0171
LYS 273
0.0150
ASP 274
0.0132
VAL 275
0.0102
PRO 276
0.0078
LEU 277
0.0056
LEU 278
0.0030
VAL 279
0.0020
ALA 280
0.0020
GLN 281
0.0037
GLY 282
0.0054
HIS 283
0.0057
ASN 284
0.0067
HIS 285
0.0064
ILE 286
0.0071
SER 287
0.0070
PRO 288
0.0051
HIS 289
0.0054
TYR 290
0.0071
ALA 291
0.0067
LEU 292
0.0062
SER 293
0.0077
SER 294
0.0085
GLY 295
0.0079
GLU 296
0.0068
GLY 297
0.0052
GLU 298
0.0043
GLU 299
0.0026
TRP 300
0.0014
GLY 301
0.0034
HIS 302
0.0048
ASP 303
0.0042
VAL 304
0.0045
ILE 305
0.0068
ARG 306
0.0084
TRP 307
0.0084
MET 308
0.0091
ARG 309
0.0113
ALA 310
0.0121
LYS 311
0.0122
LEU 312
0.0141
ALA 313
0.0161
SER 314
0.0168
GLY 315
0.0173
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.