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 = 0.0407
LEU 18
0.0058
ALA 19
0.0022
GLN 20
0.0067
VAL 21
0.0060
THR 22
0.0015
PHE 23
0.0046
ALA 24
0.0047
ASN 25
0.0046
GLU 26
0.0048
ALA 27
0.0057
ILE 28
0.0066
TYR 29
0.0068
PRO 30
0.0081
LEU 31
0.0069
LEU 32
0.0079
GLU 33
0.0098
LYS 34
0.0094
ARG 35
0.0090
ARG 36
0.0081
ALA 37
0.0091
GLU 38
0.0078
ILE 39
0.0065
GLU 40
0.0076
ASN 41
0.0079
VAL 42
0.0059
THR 43
0.0056
ARG 44
0.0039
LYS 45
0.0029
THR 46
0.0027
PHE 47
0.0029
ARG 48
0.0071
TYR 49
0.0076
GLY 50
0.0116
ALA 51
0.0200
LEU 52
0.0194
PRO 53
0.0233
GLY 54
0.0041
SER 55
0.0019
GLU 56
0.0027
MET 57
0.0043
ASP 58
0.0057
VAL 59
0.0054
TYR 60
0.0033
TYR 61
0.0032
PRO 62
0.0034
SER 63
0.0055
SER 64
0.0050
THR 65
0.0039
PRO 66
0.0096
SER 67
0.0101
GLY 68
0.0102
LYS 69
0.0066
ALA 70
0.0040
PRO 71
0.0058
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0064
PHE 75
0.0053
VAL 76
0.0045
HIS 77
0.0038
GLY 78
0.0063
GLY 79
0.0067
ALA 80
0.0064
SER 81
0.0063
VAL 82
0.0068
HIS 83
0.0071
GLY 84
0.0054
SER 85
0.0031
LYS 86
0.0036
THR 87
0.0030
HIS 88
0.0042
PRO 89
0.0067
PRO 90
0.0135
PRO 91
0.0121
GLY 92
0.0086
ASP 93
0.0082
LEU 94
0.0063
ILE 95
0.0055
TYR 96
0.0025
LYS 97
0.0019
ASN 98
0.0011
VAL 99
0.0025
GLY 100
0.0035
ALA 101
0.0029
PHE 102
0.0078
TYR 103
0.0078
ALA 104
0.0074
SER 105
0.0073
GLN 106
0.0077
GLY 107
0.0076
PHE 108
0.0060
VAL 109
0.0054
THR 110
0.0059
VAL 111
0.0058
ILE 112
0.0063
PRO 113
0.0061
ASP 114
0.0051
TYR 115
0.0028
ARG 116
0.0027
LYS 117
0.0043
LEU 118
0.0055
PRO 119
0.0073
GLY 120
0.0093
MET 121
0.0069
LYS 122
0.0057
TRP 123
0.0033
PRO 124
0.0018
ASP 125
0.0027
ALA 126
0.0070
PRO 127
0.0084
SER 128
0.0074
ASP 129
0.0082
ILE 130
0.0113
ALA 131
0.0116
SER 132
0.0162
ALA 133
0.0141
LEU 134
0.0136
THR 135
0.0144
PHE 136
0.0127
LEU 137
0.0107
VAL 138
0.0135
ALA 139
0.0183
HIS 140
0.0142
SER 141
0.0087
SER 142
0.0125
ASP 143
0.0096
VAL 144
0.0049
ASN 145
0.0085
ALA 146
0.0117
SER 147
0.0141
ALA 148
0.0093
PRO 149
0.0109
THR 150
0.0055
ALA 151
0.0028
ALA 152
0.0026
ASP 153
0.0018
VAL 154
0.0040
GLN 155
0.0045
ASN 156
0.0055
ILE 157
0.0062
PHE 158
0.0068
LEU 159
0.0077
VAL 160
0.0085
GLY 161
0.0096
HIS 162
0.0052
SER 163
0.0066
ALA 164
0.0083
GLY 165
0.0074
GLY 166
0.0056
ALA 167
0.0069
ILE 168
0.0066
ALA 169
0.0076
SER 170
0.0078
ASP 171
0.0072
VAL 172
0.0077
LEU 173
0.0086
LEU 174
0.0078
ALA 175
0.0100
PRO 176
0.0111
GLY 177
0.0128
LEU 178
0.0125
LEU 179
0.0113
PRO 180
0.0147
ALA 181
0.0124
ASN 182
0.0126
VAL 183
0.0112
ARG 184
0.0084
ARG 185
0.0072
SER 186
0.0080
VAL 187
0.0063
ARG 188
0.0050
GLY 189
0.0060
LEU 190
0.0085
ILE 191
0.0109
VAL 192
0.0068
PHE 193
0.0047
GLY 194
0.0055
GLY 195
0.0081
MET 196
0.0116
MET 197
0.0101
HIS 198
0.0103
TYR 199
0.0096
ARG 200
0.0107
GLY 201
0.0101
LEU 202
0.0094
GLU 203
0.0100
TYR 204
0.0113
PRO 205
0.0112
ILE 206
0.0099
PRO 207
0.0077
PRO 208
0.0064
PHE 209
0.0076
VAL 210
0.0101
LEU 211
0.0062
PRO 212
0.0085
GLY 213
0.0115
TYR 214
0.0092
TYR 215
0.0066
GLY 216
0.0195
THR 217
0.0185
ASP 218
0.0144
GLU 219
0.0213
ASP 220
0.0165
VAL 221
0.0066
ARG 222
0.0076
ALA 223
0.0054
HIS 224
0.0010
GLU 225
0.0038
PRO 226
0.0093
LEU 227
0.0117
GLY 228
0.0108
LEU 229
0.0100
LEU 230
0.0091
GLU 231
0.0093
SER 232
0.0111
ALA 233
0.0111
SER 234
0.0195
ASP 235
0.0219
GLU 236
0.0122
ILE 237
0.0045
VAL 238
0.0117
ARG 239
0.0156
GLY 240
0.0045
LEU 241
0.0059
PRO 242
0.0063
ASP 243
0.0074
VAL 244
0.0096
LEU 245
0.0122
MET 246
0.0095
VAL 247
0.0039
LEU 248
0.0068
SER 249
0.0120
GLU 250
0.0226
HIS 251
0.0270
ASP 252
0.0156
VAL 253
0.0172
ALA 254
0.0170
ALA 255
0.0168
MET 256
0.0143
ARG 257
0.0131
ALA 258
0.0105
ALA 259
0.0112
VAL 260
0.0104
THR 261
0.0104
ASP 262
0.0118
PHE 263
0.0125
ARG 264
0.0107
SER 265
0.0074
ALA 266
0.0110
LEU 267
0.0047
ALA 268
0.0044
GLU 269
0.0107
ARG 270
0.0109
THR 271
0.0095
GLY 272
0.0152
LYS 273
0.0134
ASP 274
0.0116
VAL 275
0.0114
PRO 276
0.0115
LEU 277
0.0038
LEU 278
0.0085
VAL 279
0.0124
ALA 280
0.0124
GLN 281
0.0247
GLY 282
0.0195
HIS 283
0.0140
ASN 284
0.0147
HIS 285
0.0136
ILE 286
0.0096
SER 287
0.0057
PRO 288
0.0033
HIS 289
0.0043
TYR 290
0.0038
ALA 291
0.0035
LEU 292
0.0050
SER 293
0.0059
SER 294
0.0080
GLY 295
0.0117
GLU 296
0.0115
GLY 297
0.0102
GLU 298
0.0099
GLU 299
0.0126
TRP 300
0.0103
GLY 301
0.0111
HIS 302
0.0125
ASP 303
0.0106
VAL 304
0.0109
ILE 305
0.0132
ARG 306
0.0120
TRP 307
0.0118
MET 308
0.0091
ARG 309
0.0092
ALA 310
0.0116
LYS 311
0.0103
LEU 312
0.0104
ALA 313
0.0332
SER 314
0.0384
GLY 315
0.0407
LEU 18
0.0041
ALA 19
0.0015
GLN 20
0.0051
VAL 21
0.0042
THR 22
0.0016
PHE 23
0.0050
ALA 24
0.0053
ASN 25
0.0048
GLU 26
0.0051
ALA 27
0.0065
ILE 28
0.0075
TYR 29
0.0072
PRO 30
0.0087
LEU 31
0.0077
LEU 32
0.0085
GLU 33
0.0100
LYS 34
0.0097
ARG 35
0.0094
ARG 36
0.0079
ALA 37
0.0083
GLU 38
0.0073
ILE 39
0.0066
GLU 40
0.0072
ASN 41
0.0073
VAL 42
0.0058
THR 43
0.0053
ARG 44
0.0035
LYS 45
0.0024
THR 46
0.0027
PHE 47
0.0033
ARG 48
0.0075
TYR 49
0.0078
GLY 50
0.0113
ALA 51
0.0190
LEU 52
0.0188
PRO 53
0.0220
GLY 54
0.0032
SER 55
0.0022
GLU 56
0.0025
MET 57
0.0042
ASP 58
0.0055
VAL 59
0.0053
TYR 60
0.0034
TYR 61
0.0032
PRO 62
0.0035
SER 63
0.0054
SER 64
0.0052
THR 65
0.0043
PRO 66
0.0101
SER 67
0.0102
GLY 68
0.0101
LYS 69
0.0064
ALA 70
0.0039
PRO 71
0.0057
VAL 72
0.0081
LEU 73
0.0070
ALA 74
0.0060
PHE 75
0.0050
VAL 76
0.0042
HIS 77
0.0037
GLY 78
0.0065
GLY 79
0.0067
ALA 80
0.0064
SER 81
0.0063
VAL 82
0.0068
HIS 83
0.0071
GLY 84
0.0050
SER 85
0.0035
LYS 86
0.0038
THR 87
0.0032
HIS 88
0.0038
PRO 89
0.0056
PRO 90
0.0111
PRO 91
0.0098
GLY 92
0.0070
ASP 93
0.0073
LEU 94
0.0063
ILE 95
0.0055
TYR 96
0.0023
LYS 97
0.0018
ASN 98
0.0009
VAL 99
0.0019
GLY 100
0.0030
ALA 101
0.0025
PHE 102
0.0071
TYR 103
0.0071
ALA 104
0.0068
SER 105
0.0067
GLN 106
0.0071
GLY 107
0.0071
PHE 108
0.0056
VAL 109
0.0051
THR 110
0.0056
VAL 111
0.0055
ILE 112
0.0061
PRO 113
0.0059
ASP 114
0.0045
TYR 115
0.0023
ARG 116
0.0026
LYS 117
0.0043
LEU 118
0.0056
PRO 119
0.0075
GLY 120
0.0092
MET 121
0.0070
LYS 122
0.0059
TRP 123
0.0036
PRO 124
0.0021
ASP 125
0.0029
ALA 126
0.0065
PRO 127
0.0079
SER 128
0.0069
ASP 129
0.0077
ILE 130
0.0109
ALA 131
0.0113
SER 132
0.0159
ALA 133
0.0140
LEU 134
0.0135
THR 135
0.0142
PHE 136
0.0129
LEU 137
0.0111
VAL 138
0.0133
ALA 139
0.0182
HIS 140
0.0144
SER 141
0.0086
SER 142
0.0121
ASP 143
0.0098
VAL 144
0.0047
ASN 145
0.0076
ALA 146
0.0103
SER 147
0.0126
ALA 148
0.0083
PRO 149
0.0102
THR 150
0.0053
ALA 151
0.0028
ALA 152
0.0028
ASP 153
0.0020
VAL 154
0.0041
GLN 155
0.0046
ASN 156
0.0055
ILE 157
0.0062
PHE 158
0.0066
LEU 159
0.0073
VAL 160
0.0079
GLY 161
0.0088
HIS 162
0.0048
SER 163
0.0063
ALA 164
0.0078
GLY 165
0.0069
GLY 166
0.0052
ALA 167
0.0064
ILE 168
0.0061
ALA 169
0.0072
SER 170
0.0074
ASP 171
0.0066
VAL 172
0.0073
LEU 173
0.0083
LEU 174
0.0075
ALA 175
0.0094
PRO 176
0.0104
GLY 177
0.0118
LEU 178
0.0116
LEU 179
0.0105
PRO 180
0.0131
ALA 181
0.0111
ASN 182
0.0112
VAL 183
0.0106
ARG 184
0.0084
ARG 185
0.0069
SER 186
0.0076
VAL 187
0.0063
ARG 188
0.0049
GLY 189
0.0059
LEU 190
0.0082
ILE 191
0.0103
VAL 192
0.0060
PHE 193
0.0041
GLY 194
0.0053
GLY 195
0.0077
MET 196
0.0111
MET 197
0.0097
HIS 198
0.0099
TYR 199
0.0093
ARG 200
0.0102
GLY 201
0.0098
LEU 202
0.0092
GLU 203
0.0098
TYR 204
0.0109
PRO 205
0.0107
ILE 206
0.0095
PRO 207
0.0075
PRO 208
0.0066
PHE 209
0.0076
VAL 210
0.0099
LEU 211
0.0061
PRO 212
0.0080
GLY 213
0.0111
TYR 214
0.0091
TYR 215
0.0064
GLY 216
0.0186
THR 217
0.0177
ASP 218
0.0139
GLU 219
0.0203
ASP 220
0.0154
VAL 221
0.0058
ARG 222
0.0067
ALA 223
0.0046
HIS 224
0.0011
GLU 225
0.0036
PRO 226
0.0090
LEU 227
0.0110
GLY 228
0.0100
LEU 229
0.0093
LEU 230
0.0085
GLU 231
0.0088
SER 232
0.0102
ALA 233
0.0103
SER 234
0.0194
ASP 235
0.0212
GLU 236
0.0120
ILE 237
0.0050
VAL 238
0.0113
ARG 239
0.0146
GLY 240
0.0046
LEU 241
0.0058
PRO 242
0.0060
ASP 243
0.0069
VAL 244
0.0091
LEU 245
0.0114
MET 246
0.0085
VAL 247
0.0033
LEU 248
0.0066
SER 249
0.0113
GLU 250
0.0211
HIS 251
0.0252
ASP 252
0.0150
VAL 253
0.0164
ALA 254
0.0162
ALA 255
0.0160
MET 256
0.0138
ARG 257
0.0127
ALA 258
0.0102
ALA 259
0.0107
VAL 260
0.0100
THR 261
0.0100
ASP 262
0.0113
PHE 263
0.0119
ARG 264
0.0099
SER 265
0.0076
ALA 266
0.0107
LEU 267
0.0049
ALA 268
0.0030
GLU 269
0.0094
ARG 270
0.0103
THR 271
0.0080
GLY 272
0.0131
LYS 273
0.0110
ASP 274
0.0093
VAL 275
0.0094
PRO 276
0.0104
LEU 277
0.0030
LEU 278
0.0076
VAL 279
0.0113
ALA 280
0.0112
GLN 281
0.0227
GLY 282
0.0179
HIS 283
0.0131
ASN 284
0.0137
HIS 285
0.0128
ILE 286
0.0091
SER 287
0.0058
PRO 288
0.0036
HIS 289
0.0043
TYR 290
0.0041
ALA 291
0.0035
LEU 292
0.0045
SER 293
0.0051
SER 294
0.0077
GLY 295
0.0103
GLU 296
0.0104
GLY 297
0.0095
GLU 298
0.0091
GLU 299
0.0113
TRP 300
0.0095
GLY 301
0.0101
HIS 302
0.0113
ASP 303
0.0098
VAL 304
0.0102
ILE 305
0.0122
ARG 306
0.0117
TRP 307
0.0114
MET 308
0.0087
ARG 309
0.0087
ALA 310
0.0110
LYS 311
0.0095
LEU 312
0.0099
ALA 313
0.0320
SER 314
0.0375
GLY 315
0.0393
LEU 18
0.0045
ALA 19
0.0015
GLN 20
0.0058
VAL 21
0.0049
THR 22
0.0009
PHE 23
0.0047
ALA 24
0.0053
ASN 25
0.0049
GLU 26
0.0050
ALA 27
0.0062
ILE 28
0.0072
TYR 29
0.0071
PRO 30
0.0084
LEU 31
0.0074
LEU 32
0.0082
GLU 33
0.0097
LYS 34
0.0093
ARG 35
0.0090
ARG 36
0.0078
ALA 37
0.0085
GLU 38
0.0075
ILE 39
0.0065
GLU 40
0.0072
ASN 41
0.0076
VAL 42
0.0060
THR 43
0.0057
ARG 44
0.0041
LYS 45
0.0031
THR 46
0.0029
PHE 47
0.0028
ARG 48
0.0081
TYR 49
0.0075
GLY 50
0.0118
ALA 51
0.0200
LEU 52
0.0198
PRO 53
0.0230
GLY 54
0.0032
SER 55
0.0021
GLU 56
0.0025
MET 57
0.0041
ASP 58
0.0056
VAL 59
0.0053
TYR 60
0.0036
TYR 61
0.0034
PRO 62
0.0037
SER 63
0.0058
SER 64
0.0054
THR 65
0.0044
PRO 66
0.0106
SER 67
0.0105
GLY 68
0.0105
LYS 69
0.0064
ALA 70
0.0039
PRO 71
0.0060
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0064
PHE 75
0.0053
VAL 76
0.0045
HIS 77
0.0039
GLY 78
0.0064
GLY 79
0.0068
ALA 80
0.0062
SER 81
0.0060
VAL 82
0.0068
HIS 83
0.0074
GLY 84
0.0052
SER 85
0.0035
LYS 86
0.0039
THR 87
0.0032
HIS 88
0.0039
PRO 89
0.0057
PRO 90
0.0120
PRO 91
0.0109
GLY 92
0.0078
ASP 93
0.0076
LEU 94
0.0063
ILE 95
0.0056
TYR 96
0.0023
LYS 97
0.0019
ASN 98
0.0010
VAL 99
0.0021
GLY 100
0.0031
ALA 101
0.0026
PHE 102
0.0075
TYR 103
0.0074
ALA 104
0.0071
SER 105
0.0070
GLN 106
0.0073
GLY 107
0.0072
PHE 108
0.0059
VAL 109
0.0053
THR 110
0.0058
VAL 111
0.0057
ILE 112
0.0063
PRO 113
0.0061
ASP 114
0.0049
TYR 115
0.0024
ARG 116
0.0026
LYS 117
0.0043
LEU 118
0.0055
PRO 119
0.0075
GLY 120
0.0093
MET 121
0.0069
LYS 122
0.0058
TRP 123
0.0034
PRO 124
0.0020
ASP 125
0.0028
ALA 126
0.0067
PRO 127
0.0082
SER 128
0.0072
ASP 129
0.0080
ILE 130
0.0112
ALA 131
0.0117
SER 132
0.0158
ALA 133
0.0138
LEU 134
0.0136
THR 135
0.0142
PHE 136
0.0125
LEU 137
0.0109
VAL 138
0.0135
ALA 139
0.0179
HIS 140
0.0134
SER 141
0.0080
SER 142
0.0114
ASP 143
0.0084
VAL 144
0.0042
ASN 145
0.0080
ALA 146
0.0115
SER 147
0.0141
ALA 148
0.0092
PRO 149
0.0107
THR 150
0.0056
ALA 151
0.0029
ALA 152
0.0029
ASP 153
0.0021
VAL 154
0.0044
GLN 155
0.0050
ASN 156
0.0060
ILE 157
0.0066
PHE 158
0.0069
LEU 159
0.0078
VAL 160
0.0084
GLY 161
0.0093
HIS 162
0.0050
SER 163
0.0064
ALA 164
0.0079
GLY 165
0.0070
GLY 166
0.0053
ALA 167
0.0065
ILE 168
0.0065
ALA 169
0.0077
SER 170
0.0078
ASP 171
0.0071
VAL 172
0.0078
LEU 173
0.0087
LEU 174
0.0078
ALA 175
0.0097
PRO 176
0.0108
GLY 177
0.0124
LEU 178
0.0122
LEU 179
0.0112
PRO 180
0.0135
ALA 181
0.0115
ASN 182
0.0118
VAL 183
0.0111
ARG 184
0.0089
ARG 185
0.0075
SER 186
0.0086
VAL 187
0.0070
ARG 188
0.0053
GLY 189
0.0060
LEU 190
0.0083
ILE 191
0.0104
VAL 192
0.0063
PHE 193
0.0043
GLY 194
0.0053
GLY 195
0.0077
MET 196
0.0110
MET 197
0.0097
HIS 198
0.0101
TYR 199
0.0094
ARG 200
0.0105
GLY 201
0.0099
LEU 202
0.0093
GLU 203
0.0099
TYR 204
0.0110
PRO 205
0.0110
ILE 206
0.0097
PRO 207
0.0075
PRO 208
0.0061
PHE 209
0.0073
VAL 210
0.0101
LEU 211
0.0062
PRO 212
0.0085
GLY 213
0.0115
TYR 214
0.0091
TYR 215
0.0066
GLY 216
0.0190
THR 217
0.0183
ASP 218
0.0144
GLU 219
0.0206
ASP 220
0.0160
VAL 221
0.0067
ARG 222
0.0074
ALA 223
0.0055
HIS 224
0.0010
GLU 225
0.0036
PRO 226
0.0091
LEU 227
0.0114
GLY 228
0.0104
LEU 229
0.0098
LEU 230
0.0088
GLU 231
0.0091
SER 232
0.0109
ALA 233
0.0109
SER 234
0.0192
ASP 235
0.0217
GLU 236
0.0123
ILE 237
0.0047
VAL 238
0.0121
ARG 239
0.0153
GLY 240
0.0046
LEU 241
0.0056
PRO 242
0.0056
ASP 243
0.0065
VAL 244
0.0088
LEU 245
0.0112
MET 246
0.0087
VAL 247
0.0036
LEU 248
0.0064
SER 249
0.0112
GLU 250
0.0212
HIS 251
0.0253
ASP 252
0.0149
VAL 253
0.0164
ALA 254
0.0162
ALA 255
0.0161
MET 256
0.0138
ARG 257
0.0127
ALA 258
0.0101
ALA 259
0.0107
VAL 260
0.0101
THR 261
0.0101
ASP 262
0.0114
PHE 263
0.0120
ARG 264
0.0098
SER 265
0.0072
ALA 266
0.0107
LEU 267
0.0044
ALA 268
0.0040
GLU 269
0.0104
ARG 270
0.0109
THR 271
0.0091
GLY 272
0.0142
LYS 273
0.0122
ASP 274
0.0103
VAL 275
0.0099
PRO 276
0.0105
LEU 277
0.0034
LEU 278
0.0082
VAL 279
0.0118
ALA 280
0.0117
GLN 281
0.0231
GLY 282
0.0181
HIS 283
0.0131
ASN 284
0.0136
HIS 285
0.0127
ILE 286
0.0090
SER 287
0.0056
PRO 288
0.0034
HIS 289
0.0043
TYR 290
0.0040
ALA 291
0.0035
LEU 292
0.0047
SER 293
0.0054
SER 294
0.0081
GLY 295
0.0111
GLU 296
0.0110
GLY 297
0.0100
GLU 298
0.0096
GLU 299
0.0118
TRP 300
0.0100
GLY 301
0.0106
HIS 302
0.0119
ASP 303
0.0101
VAL 304
0.0102
ILE 305
0.0124
ARG 306
0.0116
TRP 307
0.0111
MET 308
0.0082
ARG 309
0.0083
ALA 310
0.0107
LYS 311
0.0092
LEU 312
0.0106
ALA 313
0.0322
SER 314
0.0396
GLY 315
0.0407
LEU 18
0.0041
ALA 19
0.0016
GLN 20
0.0056
VAL 21
0.0046
THR 22
0.0011
PHE 23
0.0051
ALA 24
0.0054
ASN 25
0.0051
GLU 26
0.0052
ALA 27
0.0064
ILE 28
0.0074
TYR 29
0.0073
PRO 30
0.0087
LEU 31
0.0073
LEU 32
0.0082
GLU 33
0.0099
LYS 34
0.0093
ARG 35
0.0087
ARG 36
0.0078
ALA 37
0.0085
GLU 38
0.0073
ILE 39
0.0063
GLU 40
0.0071
ASN 41
0.0073
VAL 42
0.0062
THR 43
0.0058
ARG 44
0.0040
LYS 45
0.0029
THR 46
0.0029
PHE 47
0.0032
ARG 48
0.0080
TYR 49
0.0080
GLY 50
0.0122
ALA 51
0.0208
LEU 52
0.0206
PRO 53
0.0243
GLY 54
0.0036
SER 55
0.0021
GLU 56
0.0026
MET 57
0.0043
ASP 58
0.0057
VAL 59
0.0054
TYR 60
0.0036
TYR 61
0.0033
PRO 62
0.0037
SER 63
0.0056
SER 64
0.0048
THR 65
0.0034
PRO 66
0.0084
SER 67
0.0097
GLY 68
0.0099
LYS 69
0.0070
ALA 70
0.0045
PRO 71
0.0059
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0065
PHE 75
0.0054
VAL 76
0.0047
HIS 77
0.0041
GLY 78
0.0064
GLY 79
0.0069
ALA 80
0.0064
SER 81
0.0062
VAL 82
0.0070
HIS 83
0.0075
GLY 84
0.0054
SER 85
0.0035
LYS 86
0.0037
THR 87
0.0028
HIS 88
0.0037
PRO 89
0.0058
PRO 90
0.0121
PRO 91
0.0110
GLY 92
0.0079
ASP 93
0.0076
LEU 94
0.0063
ILE 95
0.0057
TYR 96
0.0028
LYS 97
0.0023
ASN 98
0.0013
VAL 99
0.0027
GLY 100
0.0037
ALA 101
0.0031
PHE 102
0.0078
TYR 103
0.0079
ALA 104
0.0075
SER 105
0.0075
GLN 106
0.0078
GLY 107
0.0078
PHE 108
0.0061
VAL 109
0.0056
THR 110
0.0060
VAL 111
0.0059
ILE 112
0.0065
PRO 113
0.0063
ASP 114
0.0046
TYR 115
0.0023
ARG 116
0.0025
LYS 117
0.0042
LEU 118
0.0056
PRO 119
0.0075
GLY 120
0.0093
MET 121
0.0069
LYS 122
0.0058
TRP 123
0.0033
PRO 124
0.0017
ASP 125
0.0026
ALA 126
0.0072
PRO 127
0.0085
SER 128
0.0075
ASP 129
0.0084
ILE 130
0.0115
ALA 131
0.0119
SER 132
0.0170
ALA 133
0.0147
LEU 134
0.0139
THR 135
0.0148
PHE 136
0.0134
LEU 137
0.0111
VAL 138
0.0138
ALA 139
0.0193
HIS 140
0.0152
SER 141
0.0092
SER 142
0.0136
ASP 143
0.0107
VAL 144
0.0053
ASN 145
0.0088
ALA 146
0.0121
SER 147
0.0144
ALA 148
0.0097
PRO 149
0.0114
THR 150
0.0057
ALA 151
0.0030
ALA 152
0.0026
ASP 153
0.0017
VAL 154
0.0038
GLN 155
0.0043
ASN 156
0.0052
ILE 157
0.0061
PHE 158
0.0066
LEU 159
0.0074
VAL 160
0.0082
GLY 161
0.0092
HIS 162
0.0053
SER 163
0.0067
ALA 164
0.0083
GLY 165
0.0074
GLY 166
0.0056
ALA 167
0.0069
ILE 168
0.0066
ALA 169
0.0075
SER 170
0.0076
ASP 171
0.0071
VAL 172
0.0076
LEU 173
0.0083
LEU 174
0.0077
ALA 175
0.0100
PRO 176
0.0112
GLY 177
0.0130
LEU 178
0.0126
LEU 179
0.0114
PRO 180
0.0157
ALA 181
0.0133
ASN 182
0.0136
VAL 183
0.0116
ARG 184
0.0083
ARG 185
0.0073
SER 186
0.0072
VAL 187
0.0057
ARG 188
0.0044
GLY 189
0.0056
LEU 190
0.0079
ILE 191
0.0102
VAL 192
0.0065
PHE 193
0.0046
GLY 194
0.0056
GLY 195
0.0080
MET 196
0.0114
MET 197
0.0100
HIS 198
0.0102
TYR 199
0.0096
ARG 200
0.0106
GLY 201
0.0101
LEU 202
0.0093
GLU 203
0.0100
TYR 204
0.0111
PRO 205
0.0109
ILE 206
0.0098
PRO 207
0.0077
PRO 208
0.0065
PHE 209
0.0075
VAL 210
0.0102
LEU 211
0.0062
PRO 212
0.0085
GLY 213
0.0116
TYR 214
0.0092
TYR 215
0.0065
GLY 216
0.0196
THR 217
0.0189
ASP 218
0.0149
GLU 219
0.0213
ASP 220
0.0162
VAL 221
0.0067
ARG 222
0.0077
ALA 223
0.0058
HIS 224
0.0014
GLU 225
0.0040
PRO 226
0.0095
LEU 227
0.0119
GLY 228
0.0108
LEU 229
0.0099
LEU 230
0.0091
GLU 231
0.0093
SER 232
0.0107
ALA 233
0.0107
SER 234
0.0194
ASP 235
0.0216
GLU 236
0.0122
ILE 237
0.0047
VAL 238
0.0116
ARG 239
0.0149
GLY 240
0.0041
LEU 241
0.0053
PRO 242
0.0055
ASP 243
0.0064
VAL 244
0.0086
LEU 245
0.0110
MET 246
0.0086
VAL 247
0.0034
LEU 248
0.0067
SER 249
0.0114
GLU 250
0.0216
HIS 251
0.0256
ASP 252
0.0150
VAL 253
0.0166
ALA 254
0.0166
ALA 255
0.0164
MET 256
0.0140
ARG 257
0.0129
ALA 258
0.0103
ALA 259
0.0109
VAL 260
0.0101
THR 261
0.0101
ASP 262
0.0114
PHE 263
0.0121
ARG 264
0.0099
SER 265
0.0077
ALA 266
0.0109
LEU 267
0.0045
ALA 268
0.0036
GLU 269
0.0102
ARG 270
0.0108
THR 271
0.0087
GLY 272
0.0141
LYS 273
0.0119
ASP 274
0.0097
VAL 275
0.0093
PRO 276
0.0101
LEU 277
0.0031
LEU 278
0.0082
VAL 279
0.0121
ALA 280
0.0120
GLN 281
0.0236
GLY 282
0.0185
HIS 283
0.0133
ASN 284
0.0138
HIS 285
0.0128
ILE 286
0.0091
SER 287
0.0056
PRO 288
0.0035
HIS 289
0.0045
TYR 290
0.0041
ALA 291
0.0035
LEU 292
0.0048
SER 293
0.0056
SER 294
0.0079
GLY 295
0.0113
GLU 296
0.0111
GLY 297
0.0100
GLU 298
0.0097
GLU 299
0.0123
TRP 300
0.0099
GLY 301
0.0108
HIS 302
0.0123
ASP 303
0.0103
VAL 304
0.0104
ILE 305
0.0129
ARG 306
0.0113
TRP 307
0.0108
MET 308
0.0085
ARG 309
0.0084
ALA 310
0.0101
LYS 311
0.0091
LEU 312
0.0090
ALA 313
0.0293
SER 314
0.0352
GLY 315
0.0363
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.