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 = 0.0327
LEU 18
0.0075
ALA 19
0.0036
GLN 20
0.0047
VAL 21
0.0088
THR 22
0.0084
PHE 23
0.0057
ALA 24
0.0084
ASN 25
0.0124
GLU 26
0.0122
ALA 27
0.0098
ILE 28
0.0094
TYR 29
0.0132
PRO 30
0.0180
LEU 31
0.0149
LEU 32
0.0150
GLU 33
0.0195
LYS 34
0.0192
ARG 35
0.0165
ARG 36
0.0157
ALA 37
0.0139
GLU 38
0.0097
ILE 39
0.0110
GLU 40
0.0137
ASN 41
0.0103
VAL 42
0.0112
THR 43
0.0075
ARG 44
0.0058
LYS 45
0.0062
THR 46
0.0077
PHE 47
0.0114
ARG 48
0.0118
TYR 49
0.0129
GLY 50
0.0132
ALA 51
0.0129
LEU 52
0.0091
PRO 53
0.0062
GLY 54
0.0056
SER 55
0.0078
GLU 56
0.0061
MET 57
0.0055
ASP 58
0.0035
VAL 59
0.0045
TYR 60
0.0061
TYR 61
0.0069
PRO 62
0.0117
SER 63
0.0145
SER 64
0.0140
THR 65
0.0153
PRO 66
0.0270
SER 67
0.0229
GLY 68
0.0151
LYS 69
0.0110
ALA 70
0.0075
PRO 71
0.0052
VAL 72
0.0008
LEU 73
0.0011
ALA 74
0.0017
PHE 75
0.0026
VAL 76
0.0035
HIS 77
0.0043
GLY 78
0.0034
GLY 79
0.0045
ALA 80
0.0045
TYR 81
0.0052
VAL 82
0.0069
HIS 83
0.0064
GLY 84
0.0124
SER 85
0.0101
LYS 86
0.0074
THR 87
0.0078
HIS 88
0.0103
PRO 89
0.0109
PRO 90
0.0142
PRO 91
0.0133
GLY 92
0.0128
ASP 93
0.0144
LEU 94
0.0145
ILE 95
0.0135
TYR 96
0.0096
LYS 97
0.0099
ASN 98
0.0084
VAL 99
0.0082
GLY 100
0.0092
ALA 101
0.0085
PHE 102
0.0065
TYR 103
0.0069
ALA 104
0.0074
SER 105
0.0066
GLN 106
0.0062
GLY 107
0.0070
PHE 108
0.0037
VAL 109
0.0029
THR 110
0.0032
VAL 111
0.0034
ILE 112
0.0036
PRO 113
0.0043
ASP 114
0.0037
TYR 115
0.0047
ARG 116
0.0062
LYS 117
0.0073
LEU 118
0.0090
PRO 119
0.0100
GLY 120
0.0121
MET 121
0.0086
LYS 122
0.0064
TRP 123
0.0042
PRO 124
0.0051
ASP 125
0.0049
ALA 126
0.0040
PRO 127
0.0061
SER 128
0.0060
ASP 129
0.0050
ILE 130
0.0068
ALA 131
0.0081
SER 132
0.0129
ALA 133
0.0122
LEU 134
0.0130
THR 135
0.0142
PHE 136
0.0140
LEU 137
0.0137
VAL 138
0.0189
ALA 139
0.0214
HIS 140
0.0207
SER 141
0.0178
SER 142
0.0184
ASP 143
0.0199
VAL 144
0.0166
ASN 145
0.0139
ALA 146
0.0185
SER 147
0.0179
ALA 148
0.0124
PRO 149
0.0112
THR 150
0.0062
ALA 151
0.0041
ALA 152
0.0045
ASP 153
0.0061
VAL 154
0.0083
GLN 155
0.0104
ASN 156
0.0046
ILE 157
0.0038
PHE 158
0.0017
LEU 159
0.0031
VAL 160
0.0047
GLY 161
0.0065
HIS 162
0.0057
SER 163
0.0052
ALA 164
0.0048
GLY 165
0.0053
GLY 166
0.0054
ALA 167
0.0049
ILE 168
0.0053
ALA 169
0.0069
SER 170
0.0060
ASP 171
0.0055
VAL 172
0.0073
LEU 173
0.0079
LEU 174
0.0103
ALA 175
0.0101
PRO 176
0.0101
GLY 177
0.0102
LEU 178
0.0101
LEU 179
0.0104
PRO 180
0.0143
ALA 181
0.0137
ASN 182
0.0137
VAL 183
0.0129
ARG 184
0.0119
ARG 185
0.0116
SER 186
0.0090
VAL 187
0.0067
ARG 188
0.0044
GLY 189
0.0038
LEU 190
0.0057
ILE 191
0.0080
VAL 192
0.0089
PHE 193
0.0086
GLY 194
0.0080
GLY 195
0.0078
MET 196
0.0076
MET 197
0.0080
HIS 198
0.0084
TYR 199
0.0082
ARG 200
0.0092
GLY 201
0.0093
LEU 202
0.0085
GLU 203
0.0079
TYR 204
0.0050
PRO 205
0.0049
ILE 206
0.0026
PRO 207
0.0042
PRO 208
0.0038
PHE 209
0.0059
VAL 210
0.0048
LEU 211
0.0038
PRO 212
0.0063
GLY 213
0.0068
TYR 214
0.0048
TYR 215
0.0050
GLY 216
0.0080
THR 217
0.0092
ASP 218
0.0061
GLU 219
0.0053
ASP 220
0.0061
VAL 221
0.0030
ARG 222
0.0053
ALA 223
0.0063
HIS 224
0.0063
GLU 225
0.0067
PRO 226
0.0093
LEU 227
0.0103
GLY 228
0.0105
LEU 229
0.0112
LEU 230
0.0093
GLU 231
0.0086
SER 232
0.0102
ALA 233
0.0101
SER 234
0.0223
ASP 235
0.0203
GLU 236
0.0262
ILE 237
0.0217
VAL 238
0.0074
ARG 239
0.0102
GLY 240
0.0084
LEU 241
0.0072
PRO 242
0.0071
ASP 243
0.0061
VAL 244
0.0081
LEU 245
0.0107
MET 246
0.0105
VAL 247
0.0102
LEU 248
0.0101
SER 249
0.0098
GLU 250
0.0099
HIS 251
0.0100
ASP 252
0.0095
VAL 253
0.0094
ALA 254
0.0099
ALA 255
0.0101
MET 256
0.0099
ARG 257
0.0103
ALA 258
0.0111
ALA 259
0.0109
VAL 260
0.0117
THR 261
0.0116
ASP 262
0.0109
PHE 263
0.0109
ARG 264
0.0118
SER 265
0.0122
ALA 266
0.0118
LEU 267
0.0114
ALA 268
0.0131
GLU 269
0.0138
ARG 270
0.0093
THR 271
0.0096
GLY 272
0.0126
LYS 273
0.0137
ASP 274
0.0155
VAL 275
0.0138
PRO 276
0.0116
LEU 277
0.0110
LEU 278
0.0102
VAL 279
0.0099
ALA 280
0.0094
GLN 281
0.0092
GLY 282
0.0058
HIS 283
0.0060
ASN 284
0.0067
HIS 285
0.0085
ILE 286
0.0074
SER 287
0.0057
PRO 288
0.0053
HIS 289
0.0084
TYR 290
0.0081
ALA 291
0.0051
LEU 292
0.0064
SER 293
0.0080
SER 294
0.0098
GLY 295
0.0082
GLU 296
0.0056
GLY 297
0.0015
GLU 298
0.0023
GLU 299
0.0027
TRP 300
0.0064
GLY 301
0.0060
HIS 302
0.0045
ASP 303
0.0062
VAL 304
0.0073
ILE 305
0.0058
ARG 306
0.0041
TRP 307
0.0054
MET 308
0.0030
ARG 309
0.0018
ALA 310
0.0045
LYS 311
0.0037
LEU 312
0.0127
ALA 313
0.0218
SER 314
0.0289
GLY 315
0.0312
LEU 18
0.0085
ALA 19
0.0046
GLN 20
0.0055
VAL 21
0.0095
THR 22
0.0092
PHE 23
0.0062
ALA 24
0.0089
ASN 25
0.0128
GLU 26
0.0125
ALA 27
0.0099
ILE 28
0.0096
TYR 29
0.0133
PRO 30
0.0181
LEU 31
0.0149
LEU 32
0.0150
GLU 33
0.0194
LYS 34
0.0191
ARG 35
0.0163
ARG 36
0.0155
ALA 37
0.0138
GLU 38
0.0096
ILE 39
0.0108
GLU 40
0.0134
ASN 41
0.0100
VAL 42
0.0110
THR 43
0.0075
ARG 44
0.0059
LYS 45
0.0064
THR 46
0.0080
PHE 47
0.0116
ARG 48
0.0120
TYR 49
0.0132
GLY 50
0.0134
ALA 51
0.0131
LEU 52
0.0093
PRO 53
0.0065
GLY 54
0.0059
SER 55
0.0080
GLU 56
0.0064
MET 57
0.0057
ASP 58
0.0037
VAL 59
0.0048
TYR 60
0.0063
TYR 61
0.0071
PRO 62
0.0118
SER 63
0.0146
SER 64
0.0142
THR 65
0.0156
PRO 66
0.0270
SER 67
0.0229
GLY 68
0.0154
LYS 69
0.0111
ALA 70
0.0076
PRO 71
0.0052
VAL 72
0.0009
LEU 73
0.0011
ALA 74
0.0017
PHE 75
0.0025
VAL 76
0.0034
HIS 77
0.0042
GLY 78
0.0033
GLY 79
0.0044
ALA 80
0.0044
TYR 81
0.0052
VAL 82
0.0070
HIS 83
0.0064
GLY 84
0.0125
SER 85
0.0101
LYS 86
0.0075
THR 87
0.0077
HIS 88
0.0102
PRO 89
0.0107
PRO 90
0.0139
PRO 91
0.0131
GLY 92
0.0129
ASP 93
0.0142
LEU 94
0.0144
ILE 95
0.0136
TYR 96
0.0095
LYS 97
0.0098
ASN 98
0.0084
VAL 99
0.0081
GLY 100
0.0090
ALA 101
0.0083
PHE 102
0.0063
TYR 103
0.0067
ALA 104
0.0073
SER 105
0.0064
GLN 106
0.0059
GLY 107
0.0067
PHE 108
0.0037
VAL 109
0.0030
THR 110
0.0033
VAL 111
0.0035
ILE 112
0.0038
PRO 113
0.0045
ASP 114
0.0039
TYR 115
0.0047
ARG 116
0.0062
LYS 117
0.0071
LEU 118
0.0088
PRO 119
0.0098
GLY 120
0.0117
MET 121
0.0082
LYS 122
0.0060
TRP 123
0.0040
PRO 124
0.0047
ASP 125
0.0045
ALA 126
0.0041
PRO 127
0.0061
SER 128
0.0061
ASP 129
0.0052
ILE 130
0.0070
ALA 131
0.0082
SER 132
0.0130
ALA 133
0.0124
LEU 134
0.0131
THR 135
0.0142
PHE 136
0.0140
LEU 137
0.0137
VAL 138
0.0187
ALA 139
0.0212
HIS 140
0.0205
SER 141
0.0175
SER 142
0.0181
ASP 143
0.0197
VAL 144
0.0165
ASN 145
0.0137
ALA 146
0.0183
SER 147
0.0178
ALA 148
0.0124
PRO 149
0.0113
THR 150
0.0065
ALA 151
0.0041
ALA 152
0.0043
ASP 153
0.0059
VAL 154
0.0080
GLN 155
0.0103
ASN 156
0.0044
ILE 157
0.0037
PHE 158
0.0018
LEU 159
0.0032
VAL 160
0.0047
GLY 161
0.0064
HIS 162
0.0056
SER 163
0.0051
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0052
ALA 167
0.0047
ILE 168
0.0054
ALA 169
0.0071
SER 170
0.0062
ASP 171
0.0057
VAL 172
0.0075
LEU 173
0.0080
LEU 174
0.0105
ALA 175
0.0103
PRO 176
0.0104
GLY 177
0.0104
LEU 178
0.0104
LEU 179
0.0106
PRO 180
0.0143
ALA 181
0.0136
ASN 182
0.0135
VAL 183
0.0129
ARG 184
0.0119
ARG 185
0.0114
SER 186
0.0088
VAL 187
0.0068
ARG 188
0.0045
GLY 189
0.0042
LEU 190
0.0060
ILE 191
0.0080
VAL 192
0.0088
PHE 193
0.0087
GLY 194
0.0080
GLY 195
0.0078
MET 196
0.0076
MET 197
0.0079
HIS 198
0.0082
TYR 199
0.0081
ARG 200
0.0090
GLY 201
0.0092
LEU 202
0.0083
GLU 203
0.0078
TYR 204
0.0047
PRO 205
0.0045
ILE 206
0.0024
PRO 207
0.0041
PRO 208
0.0038
PHE 209
0.0061
VAL 210
0.0046
LEU 211
0.0037
PRO 212
0.0060
GLY 213
0.0064
TYR 214
0.0045
TYR 215
0.0048
GLY 216
0.0077
THR 217
0.0090
ASP 218
0.0060
GLU 219
0.0050
ASP 220
0.0058
VAL 221
0.0029
ARG 222
0.0053
ALA 223
0.0062
HIS 224
0.0063
GLU 225
0.0068
PRO 226
0.0092
LEU 227
0.0102
GLY 228
0.0105
LEU 229
0.0113
LEU 230
0.0093
GLU 231
0.0087
SER 232
0.0104
ALA 233
0.0103
SER 234
0.0227
ASP 235
0.0204
GLU 236
0.0262
ILE 237
0.0219
VAL 238
0.0077
ARG 239
0.0101
GLY 240
0.0085
LEU 241
0.0075
PRO 242
0.0074
ASP 243
0.0063
VAL 244
0.0083
LEU 245
0.0109
MET 246
0.0106
VAL 247
0.0102
LEU 248
0.0102
SER 249
0.0100
GLU 250
0.0100
HIS 251
0.0102
ASP 252
0.0096
VAL 253
0.0095
ALA 254
0.0099
ALA 255
0.0101
MET 256
0.0100
ARG 257
0.0104
ALA 258
0.0110
ALA 259
0.0109
VAL 260
0.0116
THR 261
0.0115
ASP 262
0.0108
PHE 263
0.0108
ARG 264
0.0118
SER 265
0.0123
ALA 266
0.0119
LEU 267
0.0115
ALA 268
0.0132
GLU 269
0.0140
ARG 270
0.0096
THR 271
0.0099
GLY 272
0.0130
LYS 273
0.0141
ASP 274
0.0159
VAL 275
0.0140
PRO 276
0.0117
LEU 277
0.0112
LEU 278
0.0103
VAL 279
0.0100
ALA 280
0.0094
GLN 281
0.0093
GLY 282
0.0059
HIS 283
0.0060
ASN 284
0.0068
HIS 285
0.0087
ILE 286
0.0076
SER 287
0.0059
PRO 288
0.0053
HIS 289
0.0084
TYR 290
0.0082
ALA 291
0.0051
LEU 292
0.0063
SER 293
0.0080
SER 294
0.0099
GLY 295
0.0083
GLU 296
0.0057
GLY 297
0.0015
GLU 298
0.0020
GLU 299
0.0028
TRP 300
0.0063
GLY 301
0.0057
HIS 302
0.0041
ASP 303
0.0061
VAL 304
0.0072
ILE 305
0.0054
ARG 306
0.0040
TRP 307
0.0053
MET 308
0.0031
ARG 309
0.0021
ALA 310
0.0047
LYS 311
0.0038
LEU 312
0.0127
ALA 313
0.0219
SER 314
0.0285
GLY 315
0.0302
LEU 18
0.0076
ALA 19
0.0034
GLN 20
0.0046
VAL 21
0.0086
THR 22
0.0082
PHE 23
0.0053
ALA 24
0.0079
ASN 25
0.0122
GLU 26
0.0120
ALA 27
0.0096
ILE 28
0.0090
TYR 29
0.0130
PRO 30
0.0181
LEU 31
0.0149
LEU 32
0.0150
GLU 33
0.0198
LYS 34
0.0198
ARG 35
0.0168
ARG 36
0.0162
ALA 37
0.0146
GLU 38
0.0099
ILE 39
0.0110
GLU 40
0.0142
ASN 41
0.0107
VAL 42
0.0116
THR 43
0.0078
ARG 44
0.0060
LYS 45
0.0060
THR 46
0.0073
PHE 47
0.0108
ARG 48
0.0118
TYR 49
0.0127
GLY 50
0.0131
ALA 51
0.0130
LEU 52
0.0088
PRO 53
0.0062
GLY 54
0.0053
SER 55
0.0073
GLU 56
0.0057
MET 57
0.0049
ASP 58
0.0029
VAL 59
0.0040
TYR 60
0.0062
TYR 61
0.0072
PRO 62
0.0121
SER 63
0.0150
SER 64
0.0145
THR 65
0.0157
PRO 66
0.0273
SER 67
0.0230
GLY 68
0.0152
LYS 69
0.0110
ALA 70
0.0075
PRO 71
0.0051
VAL 72
0.0006
LEU 73
0.0011
ALA 74
0.0017
PHE 75
0.0028
VAL 76
0.0037
HIS 77
0.0045
GLY 78
0.0037
GLY 79
0.0047
ALA 80
0.0048
TYR 81
0.0053
VAL 82
0.0070
HIS 83
0.0064
GLY 84
0.0125
SER 85
0.0101
LYS 86
0.0075
THR 87
0.0079
HIS 88
0.0105
PRO 89
0.0111
PRO 90
0.0147
PRO 91
0.0136
GLY 92
0.0130
ASP 93
0.0148
LEU 94
0.0147
ILE 95
0.0136
TYR 96
0.0097
LYS 97
0.0100
ASN 98
0.0084
VAL 99
0.0082
GLY 100
0.0093
ALA 101
0.0086
PHE 102
0.0065
TYR 103
0.0070
ALA 104
0.0075
SER 105
0.0066
GLN 106
0.0063
GLY 107
0.0071
PHE 108
0.0037
VAL 109
0.0029
THR 110
0.0031
VAL 111
0.0032
ILE 112
0.0034
PRO 113
0.0039
ASP 114
0.0034
TYR 115
0.0045
ARG 116
0.0062
LYS 117
0.0073
LEU 118
0.0091
PRO 119
0.0101
GLY 120
0.0122
MET 121
0.0087
LYS 122
0.0065
TRP 123
0.0041
PRO 124
0.0047
ASP 125
0.0048
ALA 126
0.0037
PRO 127
0.0056
SER 128
0.0057
ASP 129
0.0047
ILE 130
0.0064
ALA 131
0.0078
SER 132
0.0125
ALA 133
0.0118
LEU 134
0.0126
THR 135
0.0139
PHE 136
0.0137
LEU 137
0.0134
VAL 138
0.0186
ALA 139
0.0213
HIS 140
0.0205
SER 141
0.0175
SER 142
0.0182
ASP 143
0.0196
VAL 144
0.0161
ASN 145
0.0134
ALA 146
0.0182
SER 147
0.0177
ALA 148
0.0122
PRO 149
0.0113
THR 150
0.0060
ALA 151
0.0038
ALA 152
0.0042
ASP 153
0.0060
VAL 154
0.0082
GLN 155
0.0105
ASN 156
0.0046
ILE 157
0.0037
PHE 158
0.0017
LEU 159
0.0031
VAL 160
0.0048
GLY 161
0.0066
HIS 162
0.0057
SER 163
0.0051
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0052
ALA 167
0.0047
ILE 168
0.0051
ALA 169
0.0067
SER 170
0.0057
ASP 171
0.0052
VAL 172
0.0071
LEU 173
0.0076
LEU 174
0.0100
ALA 175
0.0097
PRO 176
0.0097
GLY 177
0.0098
LEU 178
0.0097
LEU 179
0.0100
PRO 180
0.0142
ALA 181
0.0135
ASN 182
0.0136
VAL 183
0.0128
ARG 184
0.0117
ARG 185
0.0114
SER 186
0.0088
VAL 187
0.0066
ARG 188
0.0044
GLY 189
0.0038
LEU 190
0.0057
ILE 191
0.0079
VAL 192
0.0086
PHE 193
0.0085
GLY 194
0.0078
GLY 195
0.0076
MET 196
0.0073
MET 197
0.0076
HIS 198
0.0079
TYR 199
0.0078
ARG 200
0.0089
GLY 201
0.0091
LEU 202
0.0082
GLU 203
0.0076
TYR 204
0.0046
PRO 205
0.0048
ILE 206
0.0026
PRO 207
0.0043
PRO 208
0.0038
PHE 209
0.0059
VAL 210
0.0051
LEU 211
0.0040
PRO 212
0.0062
GLY 213
0.0068
TYR 214
0.0048
TYR 215
0.0048
GLY 216
0.0078
THR 217
0.0087
ASP 218
0.0058
GLU 219
0.0045
ASP 220
0.0054
VAL 221
0.0029
ARG 222
0.0052
ALA 223
0.0060
HIS 224
0.0058
GLU 225
0.0064
PRO 226
0.0087
LEU 227
0.0099
GLY 228
0.0101
LEU 229
0.0108
LEU 230
0.0091
GLU 231
0.0084
SER 232
0.0100
ALA 233
0.0100
SER 234
0.0218
ASP 235
0.0198
GLU 236
0.0255
ILE 237
0.0213
VAL 238
0.0076
ARG 239
0.0101
GLY 240
0.0084
LEU 241
0.0072
PRO 242
0.0071
ASP 243
0.0059
VAL 244
0.0079
LEU 245
0.0105
MET 246
0.0102
VAL 247
0.0100
LEU 248
0.0100
SER 249
0.0099
GLU 250
0.0099
HIS 251
0.0100
ASP 252
0.0092
VAL 253
0.0091
ALA 254
0.0095
ALA 255
0.0097
MET 256
0.0096
ARG 257
0.0099
ALA 258
0.0106
ALA 259
0.0105
VAL 260
0.0111
THR 261
0.0110
ASP 262
0.0104
PHE 263
0.0105
ARG 264
0.0113
SER 265
0.0119
ALA 266
0.0117
LEU 267
0.0111
ALA 268
0.0128
GLU 269
0.0137
ARG 270
0.0094
THR 271
0.0096
GLY 272
0.0125
LYS 273
0.0136
ASP 274
0.0154
VAL 275
0.0135
PRO 276
0.0112
LEU 277
0.0107
LEU 278
0.0102
VAL 279
0.0099
ALA 280
0.0096
GLN 281
0.0096
GLY 282
0.0062
HIS 283
0.0063
ASN 284
0.0070
HIS 285
0.0086
ILE 286
0.0075
SER 287
0.0059
PRO 288
0.0053
HIS 289
0.0082
TYR 290
0.0078
ALA 291
0.0047
LEU 292
0.0060
SER 293
0.0076
SER 294
0.0095
GLY 295
0.0081
GLU 296
0.0055
GLY 297
0.0013
GLU 298
0.0017
GLU 299
0.0034
TRP 300
0.0067
GLY 301
0.0062
HIS 302
0.0047
ASP 303
0.0066
VAL 304
0.0076
ILE 305
0.0059
ARG 306
0.0043
TRP 307
0.0055
MET 308
0.0032
ARG 309
0.0023
ALA 310
0.0049
LYS 311
0.0042
LEU 312
0.0135
ALA 313
0.0234
SER 314
0.0304
GLY 315
0.0322
LEU 18
0.0069
ALA 19
0.0028
GLN 20
0.0040
VAL 21
0.0080
THR 22
0.0079
PHE 23
0.0052
ALA 24
0.0073
ASN 25
0.0116
GLU 26
0.0117
ALA 27
0.0096
ILE 28
0.0088
TYR 29
0.0126
PRO 30
0.0179
LEU 31
0.0148
LEU 32
0.0145
GLU 33
0.0195
LYS 34
0.0196
ARG 35
0.0165
ARG 36
0.0157
ALA 37
0.0140
GLU 38
0.0093
ILE 39
0.0104
GLU 40
0.0137
ASN 41
0.0102
VAL 42
0.0119
THR 43
0.0083
ARG 44
0.0065
LYS 45
0.0067
THR 46
0.0080
PHE 47
0.0113
ARG 48
0.0123
TYR 49
0.0130
GLY 50
0.0133
ALA 51
0.0132
LEU 52
0.0088
PRO 53
0.0062
GLY 54
0.0056
SER 55
0.0075
GLU 56
0.0059
MET 57
0.0050
ASP 58
0.0031
VAL 59
0.0040
TYR 60
0.0064
TYR 61
0.0075
PRO 62
0.0129
SER 63
0.0160
SER 64
0.0156
THR 65
0.0171
PRO 66
0.0302
SER 67
0.0257
GLY 68
0.0171
LYS 69
0.0123
ALA 70
0.0081
PRO 71
0.0053
VAL 72
0.0005
LEU 73
0.0009
ALA 74
0.0016
PHE 75
0.0026
VAL 76
0.0034
HIS 77
0.0042
GLY 78
0.0037
GLY 79
0.0049
ALA 80
0.0050
TYR 81
0.0056
VAL 82
0.0074
HIS 83
0.0068
GLY 84
0.0121
SER 85
0.0097
LYS 86
0.0070
THR 87
0.0074
HIS 88
0.0100
PRO 89
0.0107
PRO 90
0.0140
PRO 91
0.0129
GLY 92
0.0123
ASP 93
0.0141
LEU 94
0.0140
ILE 95
0.0129
TYR 96
0.0091
LYS 97
0.0094
ASN 98
0.0078
VAL 99
0.0076
GLY 100
0.0087
ALA 101
0.0080
PHE 102
0.0061
TYR 103
0.0067
ALA 104
0.0074
SER 105
0.0065
GLN 106
0.0062
GLY 107
0.0072
PHE 108
0.0036
VAL 109
0.0028
THR 110
0.0030
VAL 111
0.0029
ILE 112
0.0031
PRO 113
0.0037
ASP 114
0.0032
TYR 115
0.0044
ARG 116
0.0063
LYS 117
0.0076
LEU 118
0.0096
PRO 119
0.0108
GLY 120
0.0129
MET 121
0.0093
LYS 122
0.0072
TRP 123
0.0047
PRO 124
0.0053
ASP 125
0.0055
ALA 126
0.0037
PRO 127
0.0057
SER 128
0.0060
ASP 129
0.0047
ILE 130
0.0063
ALA 131
0.0080
SER 132
0.0126
ALA 133
0.0118
LEU 134
0.0127
THR 135
0.0142
PHE 136
0.0141
LEU 137
0.0137
VAL 138
0.0191
ALA 139
0.0219
HIS 140
0.0211
SER 141
0.0180
SER 142
0.0188
ASP 143
0.0202
VAL 144
0.0166
ASN 145
0.0137
ALA 146
0.0186
SER 147
0.0182
ALA 148
0.0126
PRO 149
0.0117
THR 150
0.0062
ALA 151
0.0038
ALA 152
0.0041
ASP 153
0.0063
VAL 154
0.0084
GLN 155
0.0109
ASN 156
0.0044
ILE 157
0.0036
PHE 158
0.0017
LEU 159
0.0031
VAL 160
0.0047
GLY 161
0.0065
HIS 162
0.0055
SER 163
0.0050
ALA 164
0.0046
GLY 165
0.0051
GLY 166
0.0052
ALA 167
0.0047
ILE 168
0.0048
ALA 169
0.0064
SER 170
0.0054
ASP 171
0.0049
VAL 172
0.0068
LEU 173
0.0073
LEU 174
0.0094
ALA 175
0.0093
PRO 176
0.0095
GLY 177
0.0098
LEU 178
0.0097
LEU 179
0.0101
PRO 180
0.0144
ALA 181
0.0137
ASN 182
0.0139
VAL 183
0.0128
ARG 184
0.0114
ARG 185
0.0113
SER 186
0.0084
VAL 187
0.0063
ARG 188
0.0043
GLY 189
0.0039
LEU 190
0.0056
ILE 191
0.0077
VAL 192
0.0085
PHE 193
0.0082
GLY 194
0.0076
GLY 195
0.0074
MET 196
0.0071
MET 197
0.0075
HIS 198
0.0079
TYR 199
0.0077
ARG 200
0.0089
GLY 201
0.0091
LEU 202
0.0081
GLU 203
0.0074
TYR 204
0.0045
PRO 205
0.0049
ILE 206
0.0029
PRO 207
0.0049
PRO 208
0.0044
PHE 209
0.0066
VAL 210
0.0058
LEU 211
0.0046
PRO 212
0.0071
GLY 213
0.0078
TYR 214
0.0057
TYR 215
0.0057
GLY 216
0.0087
THR 217
0.0090
ASP 218
0.0054
GLU 219
0.0054
ASP 220
0.0064
VAL 221
0.0031
ARG 222
0.0052
ALA 223
0.0062
HIS 224
0.0059
GLU 225
0.0062
PRO 226
0.0085
LEU 227
0.0097
GLY 228
0.0099
LEU 229
0.0103
LEU 230
0.0084
GLU 231
0.0080
SER 232
0.0096
ALA 233
0.0092
SER 234
0.0216
ASP 235
0.0197
GLU 236
0.0247
ILE 237
0.0201
VAL 238
0.0066
ARG 239
0.0093
GLY 240
0.0075
LEU 241
0.0064
PRO 242
0.0064
ASP 243
0.0056
VAL 244
0.0076
LEU 245
0.0101
MET 246
0.0100
VAL 247
0.0097
LEU 248
0.0096
SER 249
0.0094
GLU 250
0.0094
HIS 251
0.0095
ASP 252
0.0090
VAL 253
0.0090
ALA 254
0.0094
ALA 255
0.0096
MET 256
0.0094
ARG 257
0.0097
ALA 258
0.0104
ALA 259
0.0103
VAL 260
0.0109
THR 261
0.0109
ASP 262
0.0103
PHE 263
0.0104
ARG 264
0.0110
SER 265
0.0117
ALA 266
0.0115
LEU 267
0.0110
ALA 268
0.0128
GLU 269
0.0137
ARG 270
0.0094
THR 271
0.0095
GLY 272
0.0126
LYS 273
0.0134
ASP 274
0.0150
VAL 275
0.0130
PRO 276
0.0110
LEU 277
0.0104
LEU 278
0.0097
VAL 279
0.0094
ALA 280
0.0089
GLN 281
0.0088
GLY 282
0.0058
HIS 283
0.0058
ASN 284
0.0065
HIS 285
0.0080
ILE 286
0.0069
SER 287
0.0053
PRO 288
0.0046
HIS 289
0.0075
TYR 290
0.0072
ALA 291
0.0043
LEU 292
0.0055
SER 293
0.0073
SER 294
0.0093
GLY 295
0.0082
GLU 296
0.0059
GLY 297
0.0020
GLU 298
0.0010
GLU 299
0.0032
TRP 300
0.0061
GLY 301
0.0057
HIS 302
0.0044
ASP 303
0.0061
VAL 304
0.0072
ILE 305
0.0058
ARG 306
0.0039
TRP 307
0.0051
MET 308
0.0032
ARG 309
0.0024
ALA 310
0.0045
LYS 311
0.0041
LEU 312
0.0137
ALA 313
0.0238
SER 314
0.0306
GLY 315
0.0327
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.