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 = 0.0258
LEU 18
0.0101
ALA 19
0.0067
GLN 20
0.0079
VAL 21
0.0106
THR 22
0.0086
PHE 23
0.0073
ALA 24
0.0108
ASN 25
0.0115
GLU 26
0.0115
ALA 27
0.0113
ILE 28
0.0117
TYR 29
0.0124
PRO 30
0.0122
LEU 31
0.0120
LEU 32
0.0113
GLU 33
0.0110
LYS 34
0.0110
ARG 35
0.0106
ARG 36
0.0112
ALA 37
0.0105
GLU 38
0.0102
ILE 39
0.0094
GLU 40
0.0086
ASN 41
0.0081
VAL 42
0.0102
THR 43
0.0086
ARG 44
0.0069
LYS 45
0.0048
THR 46
0.0036
PHE 47
0.0018
ARG 48
0.0018
TYR 49
0.0020
GLY 50
0.0042
ALA 51
0.0057
LEU 52
0.0069
PRO 53
0.0073
GLY 54
0.0062
SER 55
0.0045
GLU 56
0.0037
MET 57
0.0036
ASP 58
0.0049
VAL 59
0.0050
TYR 60
0.0076
TYR 61
0.0095
PRO 62
0.0127
SER 63
0.0150
SER 64
0.0166
THR 65
0.0171
PRO 66
0.0220
SER 67
0.0200
GLY 68
0.0181
LYS 69
0.0144
ALA 70
0.0118
PRO 71
0.0085
VAL 72
0.0056
LEU 73
0.0054
ALA 74
0.0040
PHE 75
0.0056
VAL 76
0.0059
HIS 77
0.0080
GLY 78
0.0094
GLY 79
0.0099
ALA 80
0.0104
TYR 81
0.0083
VAL 82
0.0088
HIS 83
0.0096
GLY 84
0.0085
SER 85
0.0081
LYS 86
0.0074
THR 87
0.0086
HIS 88
0.0097
PRO 89
0.0111
PRO 90
0.0105
PRO 91
0.0106
GLY 92
0.0104
ASP 93
0.0103
LEU 94
0.0103
ILE 95
0.0105
TYR 96
0.0096
LYS 97
0.0095
ASN 98
0.0106
VAL 99
0.0095
GLY 100
0.0084
ALA 101
0.0097
PHE 102
0.0117
TYR 103
0.0097
ALA 104
0.0097
SER 105
0.0125
GLN 106
0.0123
GLY 107
0.0112
PHE 108
0.0091
VAL 109
0.0077
THR 110
0.0068
VAL 111
0.0046
ILE 112
0.0054
PRO 113
0.0043
ASP 114
0.0051
TYR 115
0.0053
ARG 116
0.0050
LYS 117
0.0055
LEU 118
0.0057
PRO 119
0.0055
GLY 120
0.0050
MET 121
0.0047
LYS 122
0.0066
TRP 123
0.0079
PRO 124
0.0074
ASP 125
0.0049
ALA 126
0.0062
PRO 127
0.0059
SER 128
0.0052
ASP 129
0.0038
ILE 130
0.0034
ALA 131
0.0035
SER 132
0.0042
ALA 133
0.0017
LEU 134
0.0015
THR 135
0.0041
PHE 136
0.0039
LEU 137
0.0036
VAL 138
0.0065
ALA 139
0.0081
HIS 140
0.0078
SER 141
0.0082
SER 142
0.0102
ASP 143
0.0083
VAL 144
0.0066
ASN 145
0.0094
ALA 146
0.0103
SER 147
0.0116
ALA 148
0.0109
PRO 149
0.0134
THR 150
0.0129
ALA 151
0.0114
ALA 152
0.0088
ASP 153
0.0094
VAL 154
0.0071
GLN 155
0.0080
ASN 156
0.0063
ILE 157
0.0041
PHE 158
0.0039
LEU 159
0.0031
VAL 160
0.0058
GLY 161
0.0072
HIS 162
0.0090
SER 163
0.0104
ALA 164
0.0100
GLY 165
0.0080
GLY 166
0.0076
ALA 167
0.0082
ILE 168
0.0071
ALA 169
0.0052
SER 170
0.0066
ASP 171
0.0074
VAL 172
0.0051
LEU 173
0.0053
LEU 174
0.0083
ALA 175
0.0097
PRO 176
0.0107
GLY 177
0.0103
LEU 178
0.0081
LEU 179
0.0064
PRO 180
0.0087
ALA 181
0.0086
ASN 182
0.0085
VAL 183
0.0059
ARG 184
0.0046
ARG 185
0.0054
SER 186
0.0052
VAL 187
0.0024
ARG 188
0.0033
GLY 189
0.0028
LEU 190
0.0037
ILE 191
0.0065
VAL 192
0.0071
PHE 193
0.0092
GLY 194
0.0109
GLY 195
0.0100
MET 196
0.0114
MET 197
0.0104
HIS 198
0.0139
TYR 199
0.0156
ARG 200
0.0178
GLY 201
0.0200
LEU 202
0.0187
GLU 203
0.0190
TYR 204
0.0163
PRO 205
0.0168
ILE 206
0.0137
PRO 207
0.0127
PRO 208
0.0129
PHE 209
0.0096
VAL 210
0.0113
LEU 211
0.0126
PRO 212
0.0118
GLY 213
0.0088
TYR 214
0.0084
TYR 215
0.0108
GLY 216
0.0140
THR 217
0.0197
ASP 218
0.0224
GLU 219
0.0227
ASP 220
0.0171
VAL 221
0.0158
ARG 222
0.0171
ALA 223
0.0158
HIS 224
0.0127
GLU 225
0.0124
PRO 226
0.0104
LEU 227
0.0129
GLY 228
0.0153
LEU 229
0.0126
LEU 230
0.0120
GLU 231
0.0153
SER 232
0.0157
ALA 233
0.0130
SER 234
0.0153
ASP 235
0.0143
GLU 236
0.0129
ILE 237
0.0102
VAL 238
0.0096
ARG 239
0.0086
GLY 240
0.0059
LEU 241
0.0039
PRO 242
0.0009
ASP 243
0.0023
VAL 244
0.0049
LEU 245
0.0076
MET 246
0.0092
VAL 247
0.0092
LEU 248
0.0083
SER 249
0.0083
GLU 250
0.0061
HIS 251
0.0067
ASP 252
0.0115
VAL 253
0.0128
ALA 254
0.0125
ALA 255
0.0124
MET 256
0.0103
ARG 257
0.0091
ALA 258
0.0139
ALA 259
0.0123
VAL 260
0.0111
THR 261
0.0123
ASP 262
0.0126
PHE 263
0.0107
ARG 264
0.0111
SER 265
0.0130
ALA 266
0.0128
LEU 267
0.0098
ALA 268
0.0097
GLU 269
0.0120
ARG 270
0.0117
THR 271
0.0084
GLY 272
0.0084
LYS 273
0.0060
ASP 274
0.0075
VAL 275
0.0081
PRO 276
0.0092
LEU 277
0.0090
LEU 278
0.0093
VAL 279
0.0087
ALA 280
0.0096
GLN 281
0.0084
GLY 282
0.0095
HIS 283
0.0102
ASN 284
0.0105
HIS 285
0.0109
ILE 286
0.0124
SER 287
0.0124
PRO 288
0.0118
HIS 289
0.0110
TYR 290
0.0122
ALA 291
0.0127
LEU 292
0.0117
SER 293
0.0122
SER 294
0.0120
GLY 295
0.0130
GLU 296
0.0141
GLY 297
0.0141
GLU 298
0.0128
GLU 299
0.0137
TRP 300
0.0127
GLY 301
0.0110
HIS 302
0.0121
ASP 303
0.0118
VAL 304
0.0095
ILE 305
0.0097
ARG 306
0.0123
TRP 307
0.0098
MET 308
0.0083
ARG 309
0.0106
ALA 310
0.0103
LYS 311
0.0076
LEU 312
0.0093
ALA 313
0.0119
SER 314
0.0103
GLY 315
0.0093
LEU 18
0.0105
ALA 19
0.0072
GLN 20
0.0081
VAL 21
0.0100
THR 22
0.0074
PHE 23
0.0059
ALA 24
0.0091
ASN 25
0.0095
GLU 26
0.0089
ALA 27
0.0089
ILE 28
0.0098
TYR 29
0.0104
PRO 30
0.0099
LEU 31
0.0101
LEU 32
0.0103
GLU 33
0.0100
LYS 34
0.0100
ARG 35
0.0105
ARG 36
0.0115
ALA 37
0.0112
GLU 38
0.0106
ILE 39
0.0101
GLU 40
0.0100
ASN 41
0.0096
VAL 42
0.0112
THR 43
0.0097
ARG 44
0.0083
LYS 45
0.0064
THR 46
0.0057
PHE 47
0.0038
ARG 48
0.0037
TYR 49
0.0032
GLY 50
0.0055
ALA 51
0.0073
LEU 52
0.0088
PRO 53
0.0096
GLY 54
0.0083
SER 55
0.0064
GLU 56
0.0057
MET 57
0.0052
ASP 58
0.0063
VAL 59
0.0060
TYR 60
0.0084
TYR 61
0.0097
PRO 62
0.0128
SER 63
0.0152
SER 64
0.0164
THR 65
0.0166
PRO 66
0.0213
SER 67
0.0193
GLY 68
0.0174
LYS 69
0.0138
ALA 70
0.0114
PRO 71
0.0081
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0043
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0089
GLY 78
0.0104
GLY 79
0.0112
ALA 80
0.0118
TYR 81
0.0096
VAL 82
0.0101
HIS 83
0.0109
GLY 84
0.0099
SER 85
0.0096
LYS 86
0.0087
THR 87
0.0101
HIS 88
0.0112
PRO 89
0.0128
PRO 90
0.0106
PRO 91
0.0102
GLY 92
0.0103
ASP 93
0.0109
LEU 94
0.0109
ILE 95
0.0110
TYR 96
0.0104
LYS 97
0.0106
ASN 98
0.0113
VAL 99
0.0100
GLY 100
0.0092
ALA 101
0.0104
PHE 102
0.0121
TYR 103
0.0098
ALA 104
0.0100
SER 105
0.0127
GLN 106
0.0120
GLY 107
0.0108
PHE 108
0.0090
VAL 109
0.0077
THR 110
0.0070
VAL 111
0.0052
ILE 112
0.0064
PRO 113
0.0057
ASP 114
0.0064
TYR 115
0.0065
ARG 116
0.0063
LYS 117
0.0068
LEU 118
0.0070
PRO 119
0.0066
GLY 120
0.0067
MET 121
0.0064
LYS 122
0.0083
TRP 123
0.0092
PRO 124
0.0084
ASP 125
0.0058
ALA 126
0.0073
PRO 127
0.0066
SER 128
0.0060
ASP 129
0.0047
ILE 130
0.0042
ALA 131
0.0039
SER 132
0.0048
ALA 133
0.0025
LEU 134
0.0018
THR 135
0.0041
PHE 136
0.0034
LEU 137
0.0030
VAL 138
0.0061
ALA 139
0.0074
HIS 140
0.0065
SER 141
0.0072
SER 142
0.0088
ASP 143
0.0065
VAL 144
0.0053
ASN 145
0.0084
ALA 146
0.0089
SER 147
0.0107
ALA 148
0.0104
PRO 149
0.0131
THR 150
0.0125
ALA 151
0.0108
ALA 152
0.0083
ASP 153
0.0091
VAL 154
0.0069
GLN 155
0.0082
ASN 156
0.0066
ILE 157
0.0042
PHE 158
0.0038
LEU 159
0.0031
VAL 160
0.0058
GLY 161
0.0075
HIS 162
0.0094
SER 163
0.0111
ALA 164
0.0107
GLY 165
0.0085
GLY 166
0.0079
ALA 167
0.0087
ILE 168
0.0078
ALA 169
0.0055
SER 170
0.0068
ASP 171
0.0080
VAL 172
0.0056
LEU 173
0.0057
LEU 174
0.0089
ALA 175
0.0105
PRO 176
0.0117
GLY 177
0.0113
LEU 178
0.0090
LEU 179
0.0073
PRO 180
0.0098
ALA 181
0.0100
ASN 182
0.0098
VAL 183
0.0067
ARG 184
0.0057
ARG 185
0.0069
SER 186
0.0060
VAL 187
0.0032
ARG 188
0.0039
GLY 189
0.0025
LEU 190
0.0031
ILE 191
0.0060
VAL 192
0.0067
PHE 193
0.0092
GLY 194
0.0112
GLY 195
0.0102
MET 196
0.0120
MET 197
0.0109
HIS 198
0.0150
TYR 199
0.0174
ARG 200
0.0197
GLY 201
0.0222
LEU 202
0.0206
GLU 203
0.0214
TYR 204
0.0178
PRO 205
0.0182
ILE 206
0.0151
PRO 207
0.0142
PRO 208
0.0149
PHE 209
0.0116
VAL 210
0.0134
LEU 211
0.0147
PRO 212
0.0143
GLY 213
0.0111
TYR 214
0.0103
TYR 215
0.0126
GLY 216
0.0168
THR 217
0.0231
ASP 218
0.0256
GLU 219
0.0258
ASP 220
0.0196
VAL 221
0.0179
ARG 222
0.0191
ALA 223
0.0177
HIS 224
0.0143
GLU 225
0.0136
PRO 226
0.0110
LEU 227
0.0135
GLY 228
0.0165
LEU 229
0.0137
LEU 230
0.0125
GLU 231
0.0161
SER 232
0.0171
ALA 233
0.0141
SER 234
0.0169
ASP 235
0.0157
GLU 236
0.0146
ILE 237
0.0116
VAL 238
0.0103
ARG 239
0.0099
GLY 240
0.0076
LEU 241
0.0048
PRO 242
0.0021
ASP 243
0.0011
VAL 244
0.0037
LEU 245
0.0067
MET 246
0.0088
VAL 247
0.0090
LEU 248
0.0085
SER 249
0.0087
GLU 250
0.0067
HIS 251
0.0077
ASP 252
0.0123
VAL 253
0.0137
ALA 254
0.0136
ALA 255
0.0133
MET 256
0.0108
ARG 257
0.0097
ALA 258
0.0144
ALA 259
0.0127
VAL 260
0.0111
THR 261
0.0122
ASP 262
0.0126
PHE 263
0.0105
ARG 264
0.0104
SER 265
0.0122
ALA 266
0.0124
LEU 267
0.0090
ALA 268
0.0084
GLU 269
0.0112
ARG 270
0.0115
THR 271
0.0080
GLY 272
0.0074
LYS 273
0.0041
ASP 274
0.0052
VAL 275
0.0064
PRO 276
0.0084
LEU 277
0.0086
LEU 278
0.0089
VAL 279
0.0087
ALA 280
0.0097
GLN 281
0.0088
GLY 282
0.0097
HIS 283
0.0105
ASN 284
0.0109
HIS 285
0.0112
ILE 286
0.0126
SER 287
0.0125
PRO 288
0.0117
HIS 289
0.0112
TYR 290
0.0121
ALA 291
0.0124
LEU 292
0.0117
SER 293
0.0121
SER 294
0.0112
GLY 295
0.0120
GLU 296
0.0132
GLY 297
0.0136
GLU 298
0.0125
GLU 299
0.0138
TRP 300
0.0124
GLY 301
0.0110
HIS 302
0.0120
ASP 303
0.0114
VAL 304
0.0091
ILE 305
0.0095
ARG 306
0.0117
TRP 307
0.0091
MET 308
0.0079
ARG 309
0.0103
ALA 310
0.0098
LYS 311
0.0074
LEU 312
0.0095
ALA 313
0.0122
SER 314
0.0106
GLY 315
0.0102
LEU 18
0.0096
ALA 19
0.0064
GLN 20
0.0076
VAL 21
0.0103
THR 22
0.0084
PHE 23
0.0073
ALA 24
0.0107
ASN 25
0.0113
GLU 26
0.0112
ALA 27
0.0111
ILE 28
0.0116
TYR 29
0.0122
PRO 30
0.0119
LEU 31
0.0116
LEU 32
0.0110
GLU 33
0.0107
LYS 34
0.0107
ARG 35
0.0103
ARG 36
0.0107
ALA 37
0.0100
GLU 38
0.0096
ILE 39
0.0090
GLU 40
0.0081
ASN 41
0.0075
VAL 42
0.0095
THR 43
0.0078
ARG 44
0.0061
LYS 45
0.0040
THR 46
0.0029
PHE 47
0.0016
ARG 48
0.0021
TYR 49
0.0024
GLY 50
0.0046
ALA 51
0.0063
LEU 52
0.0072
PRO 53
0.0075
GLY 54
0.0061
SER 55
0.0046
GLU 56
0.0036
MET 57
0.0032
ASP 58
0.0043
VAL 59
0.0045
TYR 60
0.0070
TYR 61
0.0090
PRO 62
0.0122
SER 63
0.0145
SER 64
0.0161
THR 65
0.0168
PRO 66
0.0219
SER 67
0.0199
GLY 68
0.0179
LYS 69
0.0143
ALA 70
0.0116
PRO 71
0.0084
VAL 72
0.0054
LEU 73
0.0051
ALA 74
0.0037
PHE 75
0.0052
VAL 76
0.0055
HIS 77
0.0076
GLY 78
0.0088
GLY 79
0.0092
ALA 80
0.0097
TYR 81
0.0077
VAL 82
0.0082
HIS 83
0.0090
GLY 84
0.0082
SER 85
0.0077
LYS 86
0.0070
THR 87
0.0084
HIS 88
0.0096
PRO 89
0.0111
PRO 90
0.0105
PRO 91
0.0107
GLY 92
0.0104
ASP 93
0.0102
LEU 94
0.0101
ILE 95
0.0103
TYR 96
0.0092
LYS 97
0.0090
ASN 98
0.0102
VAL 99
0.0091
GLY 100
0.0080
ALA 101
0.0093
PHE 102
0.0113
TYR 103
0.0093
ALA 104
0.0093
SER 105
0.0121
GLN 106
0.0119
GLY 107
0.0108
PHE 108
0.0088
VAL 109
0.0073
THR 110
0.0063
VAL 111
0.0042
ILE 112
0.0049
PRO 113
0.0040
ASP 114
0.0049
TYR 115
0.0051
ARG 116
0.0047
LYS 117
0.0050
LEU 118
0.0051
PRO 119
0.0049
GLY 120
0.0045
MET 121
0.0043
LYS 122
0.0062
TRP 123
0.0075
PRO 124
0.0072
ASP 125
0.0048
ALA 126
0.0060
PRO 127
0.0057
SER 128
0.0052
ASP 129
0.0038
ILE 130
0.0033
ALA 131
0.0035
SER 132
0.0044
ALA 133
0.0020
LEU 134
0.0018
THR 135
0.0043
PHE 136
0.0042
LEU 137
0.0037
VAL 138
0.0066
ALA 139
0.0083
HIS 140
0.0080
SER 141
0.0082
SER 142
0.0102
ASP 143
0.0083
VAL 144
0.0064
ASN 145
0.0092
ALA 146
0.0100
SER 147
0.0111
ALA 148
0.0104
PRO 149
0.0128
THR 150
0.0126
ALA 151
0.0112
ALA 152
0.0086
ASP 153
0.0094
VAL 154
0.0072
GLN 155
0.0080
ASN 156
0.0064
ILE 157
0.0041
PHE 158
0.0038
LEU 159
0.0029
VAL 160
0.0054
GLY 161
0.0068
HIS 162
0.0085
SER 163
0.0099
ALA 164
0.0094
GLY 165
0.0075
GLY 166
0.0071
ALA 167
0.0077
ILE 168
0.0067
ALA 169
0.0049
SER 170
0.0062
ASP 171
0.0071
VAL 172
0.0049
LEU 173
0.0051
LEU 174
0.0080
ALA 175
0.0094
PRO 176
0.0104
GLY 177
0.0102
LEU 178
0.0080
LEU 179
0.0064
PRO 180
0.0087
ALA 181
0.0085
ASN 182
0.0085
VAL 183
0.0060
ARG 184
0.0046
ARG 185
0.0054
SER 186
0.0054
VAL 187
0.0026
ARG 188
0.0034
GLY 189
0.0028
LEU 190
0.0034
ILE 191
0.0062
VAL 192
0.0067
PHE 193
0.0087
GLY 194
0.0104
GLY 195
0.0094
MET 196
0.0108
MET 197
0.0098
HIS 198
0.0132
TYR 199
0.0150
ARG 200
0.0172
GLY 201
0.0194
LEU 202
0.0180
GLU 203
0.0183
TYR 204
0.0155
PRO 205
0.0160
ILE 206
0.0130
PRO 207
0.0119
PRO 208
0.0121
PHE 209
0.0089
VAL 210
0.0106
LEU 211
0.0119
PRO 212
0.0111
GLY 213
0.0081
TYR 214
0.0079
TYR 215
0.0103
GLY 216
0.0134
THR 217
0.0191
ASP 218
0.0216
GLU 219
0.0220
ASP 220
0.0166
VAL 221
0.0152
ARG 222
0.0165
ALA 223
0.0153
HIS 224
0.0123
GLU 225
0.0119
PRO 226
0.0099
LEU 227
0.0123
GLY 228
0.0147
LEU 229
0.0122
LEU 230
0.0115
GLU 231
0.0147
SER 232
0.0152
ALA 233
0.0126
SER 234
0.0148
ASP 235
0.0138
GLU 236
0.0125
ILE 237
0.0099
VAL 238
0.0092
ARG 239
0.0083
GLY 240
0.0057
LEU 241
0.0037
PRO 242
0.0007
ASP 243
0.0022
VAL 244
0.0047
LEU 245
0.0073
MET 246
0.0088
VAL 247
0.0088
LEU 248
0.0079
SER 249
0.0079
GLU 250
0.0058
HIS 251
0.0064
ASP 252
0.0109
VAL 253
0.0121
ALA 254
0.0119
ALA 255
0.0117
MET 256
0.0097
ARG 257
0.0086
ALA 258
0.0132
ALA 259
0.0117
VAL 260
0.0105
THR 261
0.0117
ASP 262
0.0120
PHE 263
0.0102
ARG 264
0.0106
SER 265
0.0124
ALA 266
0.0122
LEU 267
0.0093
ALA 268
0.0093
GLU 269
0.0115
ARG 270
0.0112
THR 271
0.0079
GLY 272
0.0079
LYS 273
0.0057
ASP 274
0.0072
VAL 275
0.0078
PRO 276
0.0089
LEU 277
0.0087
LEU 278
0.0090
VAL 279
0.0083
ALA 280
0.0092
GLN 281
0.0080
GLY 282
0.0092
HIS 283
0.0098
ASN 284
0.0101
HIS 285
0.0104
ILE 286
0.0119
SER 287
0.0119
PRO 288
0.0114
HIS 289
0.0107
TYR 290
0.0118
ALA 291
0.0123
LEU 292
0.0113
SER 293
0.0118
SER 294
0.0116
GLY 295
0.0125
GLU 296
0.0137
GLY 297
0.0137
GLU 298
0.0124
GLU 299
0.0134
TRP 300
0.0124
GLY 301
0.0107
HIS 302
0.0119
ASP 303
0.0116
VAL 304
0.0093
ILE 305
0.0095
ARG 306
0.0121
TRP 307
0.0097
MET 308
0.0083
ARG 309
0.0106
ALA 310
0.0104
LYS 311
0.0078
LEU 312
0.0095
ALA 313
0.0121
SER 314
0.0106
GLY 315
0.0096
LEU 18
0.0103
ALA 19
0.0070
GLN 20
0.0079
VAL 21
0.0099
THR 22
0.0073
PHE 23
0.0059
ALA 24
0.0089
ASN 25
0.0093
GLU 26
0.0088
ALA 27
0.0088
ILE 28
0.0095
TYR 29
0.0102
PRO 30
0.0097
LEU 31
0.0098
LEU 32
0.0099
GLU 33
0.0097
LYS 34
0.0097
ARG 35
0.0101
ARG 36
0.0108
ALA 37
0.0104
GLU 38
0.0099
ILE 39
0.0095
GLU 40
0.0092
ASN 41
0.0087
VAL 42
0.0103
THR 43
0.0089
ARG 44
0.0076
LYS 45
0.0059
THR 46
0.0053
PHE 47
0.0036
ARG 48
0.0035
TYR 49
0.0032
GLY 50
0.0053
ALA 51
0.0069
LEU 52
0.0084
PRO 53
0.0090
GLY 54
0.0079
SER 55
0.0062
GLU 56
0.0054
MET 57
0.0050
ASP 58
0.0059
VAL 59
0.0055
TYR 60
0.0077
TYR 61
0.0089
PRO 62
0.0117
SER 63
0.0141
SER 64
0.0152
THR 65
0.0154
PRO 66
0.0197
SER 67
0.0179
GLY 68
0.0161
LYS 69
0.0127
ALA 70
0.0103
PRO 71
0.0072
VAL 72
0.0048
LEU 73
0.0048
ALA 74
0.0040
PHE 75
0.0059
VAL 76
0.0065
HIS 77
0.0087
GLY 78
0.0104
GLY 79
0.0113
ALA 80
0.0118
TYR 81
0.0095
VAL 82
0.0101
HIS 83
0.0109
GLY 84
0.0096
SER 85
0.0092
LYS 86
0.0083
THR 87
0.0096
HIS 88
0.0107
PRO 89
0.0123
PRO 90
0.0100
PRO 91
0.0095
GLY 92
0.0096
ASP 93
0.0103
LEU 94
0.0103
ILE 95
0.0103
TYR 96
0.0099
LYS 97
0.0100
ASN 98
0.0106
VAL 99
0.0094
GLY 100
0.0087
ALA 101
0.0097
PHE 102
0.0113
TYR 103
0.0091
ALA 104
0.0092
SER 105
0.0118
GLN 106
0.0112
GLY 107
0.0100
PHE 108
0.0081
VAL 109
0.0069
THR 110
0.0064
VAL 111
0.0048
ILE 112
0.0060
PRO 113
0.0056
ASP 114
0.0063
TYR 115
0.0063
ARG 116
0.0060
LYS 117
0.0066
LEU 118
0.0067
PRO 119
0.0063
GLY 120
0.0063
MET 121
0.0059
LYS 122
0.0080
TRP 123
0.0091
PRO 124
0.0083
ASP 125
0.0055
ALA 126
0.0073
PRO 127
0.0068
SER 128
0.0061
ASP 129
0.0047
ILE 130
0.0043
ALA 131
0.0042
SER 132
0.0050
ALA 133
0.0027
LEU 134
0.0021
THR 135
0.0042
PHE 136
0.0034
LEU 137
0.0027
VAL 138
0.0057
ALA 139
0.0072
HIS 140
0.0063
SER 141
0.0067
SER 142
0.0083
ASP 143
0.0062
VAL 144
0.0050
ASN 145
0.0078
ALA 146
0.0084
SER 147
0.0101
ALA 148
0.0097
PRO 149
0.0122
THR 150
0.0116
ALA 151
0.0100
ALA 152
0.0075
ASP 153
0.0083
VAL 154
0.0062
GLN 155
0.0074
ASN 156
0.0058
ILE 157
0.0035
PHE 158
0.0031
LEU 159
0.0030
VAL 160
0.0055
GLY 161
0.0074
HIS 162
0.0093
SER 163
0.0111
ALA 164
0.0108
GLY 165
0.0085
GLY 166
0.0080
ALA 167
0.0090
ILE 168
0.0080
ALA 169
0.0058
SER 170
0.0073
ASP 171
0.0084
VAL 172
0.0060
LEU 173
0.0064
LEU 174
0.0096
ALA 175
0.0110
PRO 176
0.0121
GLY 177
0.0116
LEU 178
0.0092
LEU 179
0.0076
PRO 180
0.0099
ALA 181
0.0099
ASN 182
0.0095
VAL 183
0.0067
ARG 184
0.0059
ARG 185
0.0065
SER 186
0.0056
VAL 187
0.0029
ARG 188
0.0031
GLY 189
0.0020
LEU 190
0.0033
ILE 191
0.0059
VAL 192
0.0067
PHE 193
0.0090
GLY 194
0.0112
GLY 195
0.0103
MET 196
0.0122
MET 197
0.0113
HIS 198
0.0153
TYR 199
0.0176
ARG 200
0.0199
GLY 201
0.0224
LEU 202
0.0208
GLU 203
0.0214
TYR 204
0.0179
PRO 205
0.0183
ILE 206
0.0151
PRO 207
0.0142
PRO 208
0.0147
PHE 209
0.0114
VAL 210
0.0133
LEU 211
0.0146
PRO 212
0.0140
GLY 213
0.0108
TYR 214
0.0101
TYR 215
0.0124
GLY 216
0.0165
THR 217
0.0228
ASP 218
0.0255
GLU 219
0.0257
ASP 220
0.0196
VAL 221
0.0180
ARG 222
0.0193
ALA 223
0.0180
HIS 224
0.0146
GLU 225
0.0140
PRO 226
0.0115
LEU 227
0.0141
GLY 228
0.0170
LEU 229
0.0143
LEU 230
0.0133
GLU 231
0.0169
SER 232
0.0177
ALA 233
0.0149
SER 234
0.0177
ASP 235
0.0167
GLU 236
0.0154
ILE 237
0.0124
VAL 238
0.0114
ARG 239
0.0109
GLY 240
0.0081
LEU 241
0.0055
PRO 242
0.0025
ASP 243
0.0011
VAL 244
0.0040
LEU 245
0.0066
MET 246
0.0085
VAL 247
0.0087
LEU 248
0.0084
SER 249
0.0087
GLU 250
0.0069
HIS 251
0.0079
ASP 252
0.0123
VAL 253
0.0139
ALA 254
0.0139
ALA 255
0.0138
MET 256
0.0111
ARG 257
0.0099
ALA 258
0.0148
ALA 259
0.0132
VAL 260
0.0115
THR 261
0.0126
ASP 262
0.0132
PHE 263
0.0111
ARG 264
0.0111
SER 265
0.0131
ALA 266
0.0134
LEU 267
0.0100
ALA 268
0.0096
GLU 269
0.0125
ARG 270
0.0128
THR 271
0.0093
GLY 272
0.0090
LYS 273
0.0056
ASP 274
0.0059
VAL 275
0.0068
PRO 276
0.0080
LEU 277
0.0083
LEU 278
0.0088
VAL 279
0.0088
ALA 280
0.0097
GLN 281
0.0090
GLY 282
0.0097
HIS 283
0.0103
ASN 284
0.0108
HIS 285
0.0111
ILE 286
0.0123
SER 287
0.0122
PRO 288
0.0113
HIS 289
0.0108
TYR 290
0.0117
ALA 291
0.0120
LEU 292
0.0112
SER 293
0.0116
SER 294
0.0109
GLY 295
0.0117
GLU 296
0.0128
GLY 297
0.0130
GLU 298
0.0120
GLU 299
0.0131
TRP 300
0.0118
GLY 301
0.0104
HIS 302
0.0113
ASP 303
0.0107
VAL 304
0.0086
ILE 305
0.0088
ARG 306
0.0108
TRP 307
0.0083
MET 308
0.0071
ARG 309
0.0093
ALA 310
0.0088
LYS 311
0.0064
LEU 312
0.0084
ALA 313
0.0109
SER 314
0.0094
GLY 315
0.0091
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.