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 = 0.0256
LEU 18
0.0044
ALA 19
0.0060
GLN 20
0.0037
VAL 21
0.0047
THR 22
0.0086
PHE 23
0.0086
ALA 24
0.0116
ASN 25
0.0131
GLU 26
0.0159
ALA 27
0.0153
ILE 28
0.0122
TYR 29
0.0113
PRO 30
0.0135
LEU 31
0.0109
LEU 32
0.0053
GLU 33
0.0068
LYS 34
0.0048
ARG 35
0.0023
ARG 36
0.0043
ALA 37
0.0118
GLU 38
0.0131
ILE 39
0.0089
GLU 40
0.0112
ASN 41
0.0187
VAL 42
0.0155
THR 43
0.0140
ARG 44
0.0131
LYS 45
0.0123
THR 46
0.0124
PHE 47
0.0133
ARG 48
0.0128
TYR 49
0.0056
GLY 50
0.0105
ALA 51
0.0183
LEU 52
0.0206
PRO 53
0.0249
GLY 54
0.0132
SER 55
0.0107
GLU 56
0.0106
MET 57
0.0111
ASP 58
0.0122
VAL 59
0.0120
TYR 60
0.0150
TYR 61
0.0155
PRO 62
0.0177
SER 63
0.0182
SER 64
0.0188
THR 65
0.0194
PRO 66
0.0239
SER 67
0.0189
GLY 68
0.0183
LYS 69
0.0144
ALA 70
0.0157
PRO 71
0.0150
VAL 72
0.0089
LEU 73
0.0073
ALA 74
0.0064
PHE 75
0.0050
VAL 76
0.0061
HIS 77
0.0053
GLY 78
0.0084
GLY 79
0.0080
ALA 80
0.0079
SER 81
0.0090
VAL 82
0.0091
HIS 83
0.0085
GLY 84
0.0127
SER 85
0.0089
LYS 86
0.0070
THR 87
0.0077
HIS 88
0.0110
PRO 89
0.0128
PRO 90
0.0246
PRO 91
0.0256
GLY 92
0.0190
ASP 93
0.0127
LEU 94
0.0053
ILE 95
0.0088
TYR 96
0.0066
LYS 97
0.0045
ASN 98
0.0061
VAL 99
0.0097
GLY 100
0.0096
ALA 101
0.0093
PHE 102
0.0115
TYR 103
0.0125
ALA 104
0.0129
SER 105
0.0118
GLN 106
0.0117
GLY 107
0.0128
PHE 108
0.0126
VAL 109
0.0108
THR 110
0.0104
VAL 111
0.0092
ILE 112
0.0090
PRO 113
0.0083
ASP 114
0.0056
TYR 115
0.0049
ARG 116
0.0044
LYS 117
0.0057
LEU 118
0.0059
PRO 119
0.0052
GLY 120
0.0077
MET 121
0.0087
LYS 122
0.0093
TRP 123
0.0105
PRO 124
0.0113
ASP 125
0.0107
ALA 126
0.0060
PRO 127
0.0057
SER 128
0.0039
ASP 129
0.0032
ILE 130
0.0042
ALA 131
0.0026
SER 132
0.0045
ALA 133
0.0050
LEU 134
0.0036
THR 135
0.0039
PHE 136
0.0057
LEU 137
0.0058
VAL 138
0.0082
ALA 139
0.0097
HIS 140
0.0118
SER 141
0.0120
SER 142
0.0163
ASP 143
0.0173
VAL 144
0.0137
ASN 145
0.0141
ALA 146
0.0177
SER 147
0.0201
ALA 148
0.0176
PRO 149
0.0185
THR 150
0.0155
ALA 151
0.0124
ALA 152
0.0110
ASP 153
0.0093
VAL 154
0.0087
GLN 155
0.0089
ASN 156
0.0087
ILE 157
0.0063
PHE 158
0.0052
LEU 159
0.0040
VAL 160
0.0041
GLY 161
0.0054
HIS 162
0.0063
SER 163
0.0053
ALA 164
0.0061
GLY 165
0.0071
GLY 166
0.0067
ALA 167
0.0069
ILE 168
0.0081
ALA 169
0.0077
SER 170
0.0066
ASP 171
0.0064
VAL 172
0.0064
LEU 173
0.0053
LEU 174
0.0074
ALA 175
0.0063
PRO 176
0.0038
GLY 177
0.0025
LEU 178
0.0035
LEU 179
0.0029
PRO 180
0.0029
ALA 181
0.0050
ASN 182
0.0061
VAL 183
0.0041
ARG 184
0.0050
ARG 185
0.0077
SER 186
0.0058
VAL 187
0.0053
ARG 188
0.0063
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0083
VAL 192
0.0092
PHE 193
0.0092
GLY 194
0.0082
GLY 195
0.0085
MET 196
0.0083
MET 197
0.0073
HIS 198
0.0117
TYR 199
0.0138
ARG 200
0.0127
GLY 201
0.0136
LEU 202
0.0132
GLU 203
0.0154
TYR 204
0.0135
PRO 205
0.0133
ILE 206
0.0124
PRO 207
0.0116
PRO 208
0.0114
PHE 209
0.0106
VAL 210
0.0136
LEU 211
0.0145
PRO 212
0.0144
GLY 213
0.0142
TYR 214
0.0152
TYR 215
0.0161
GLY 216
0.0221
THR 217
0.0215
ASP 218
0.0194
GLU 219
0.0226
ASP 220
0.0231
VAL 221
0.0196
ARG 222
0.0153
ALA 223
0.0158
HIS 224
0.0173
GLU 225
0.0155
PRO 226
0.0138
LEU 227
0.0105
GLY 228
0.0114
LEU 229
0.0103
LEU 230
0.0081
GLU 231
0.0062
SER 232
0.0059
ALA 233
0.0049
SER 234
0.0028
ASP 235
0.0072
GLU 236
0.0058
ILE 237
0.0050
VAL 238
0.0090
ARG 239
0.0120
GLY 240
0.0074
LEU 241
0.0081
PRO 242
0.0089
ASP 243
0.0099
VAL 244
0.0103
LEU 245
0.0113
MET 246
0.0100
VAL 247
0.0099
LEU 248
0.0090
SER 249
0.0090
GLU 250
0.0082
HIS 251
0.0080
ASP 252
0.0089
VAL 253
0.0086
ALA 254
0.0065
ALA 255
0.0078
MET 256
0.0084
ARG 257
0.0063
ALA 258
0.0060
ALA 259
0.0082
VAL 260
0.0090
THR 261
0.0058
ASP 262
0.0042
PHE 263
0.0070
ARG 264
0.0098
SER 265
0.0066
ALA 266
0.0045
LEU 267
0.0085
ALA 268
0.0108
GLU 269
0.0086
ARG 270
0.0072
THR 271
0.0111
GLY 272
0.0131
LYS 273
0.0153
ASP 274
0.0160
VAL 275
0.0153
PRO 276
0.0117
LEU 277
0.0112
LEU 278
0.0106
VAL 279
0.0100
ALA 280
0.0097
GLN 281
0.0090
GLY 282
0.0045
HIS 283
0.0045
ASN 284
0.0046
HIS 285
0.0045
ILE 286
0.0047
SER 287
0.0050
PRO 288
0.0051
HIS 289
0.0035
TYR 290
0.0035
ALA 291
0.0052
LEU 292
0.0047
SER 293
0.0045
SER 294
0.0091
GLY 295
0.0108
GLU 296
0.0097
GLY 297
0.0062
GLU 298
0.0041
GLU 299
0.0042
TRP 300
0.0060
GLY 301
0.0060
HIS 302
0.0048
ASP 303
0.0059
VAL 304
0.0076
ILE 305
0.0071
ARG 306
0.0060
TRP 307
0.0073
MET 308
0.0067
ARG 309
0.0041
ALA 310
0.0039
LYS 311
0.0047
LEU 312
0.0052
ALA 313
0.0048
SER 314
0.0072
GLY 315
0.0062
LEU 18
0.0049
ALA 19
0.0062
GLN 20
0.0038
VAL 21
0.0051
THR 22
0.0085
PHE 23
0.0083
ALA 24
0.0116
ASN 25
0.0128
GLU 26
0.0153
ALA 27
0.0146
ILE 28
0.0118
TYR 29
0.0110
PRO 30
0.0131
LEU 31
0.0106
LEU 32
0.0053
GLU 33
0.0065
LYS 34
0.0045
ARG 35
0.0024
ARG 36
0.0040
ALA 37
0.0113
GLU 38
0.0126
ILE 39
0.0084
GLU 40
0.0104
ASN 41
0.0178
VAL 42
0.0147
THR 43
0.0133
ARG 44
0.0125
LYS 45
0.0117
THR 46
0.0119
PHE 47
0.0130
ARG 48
0.0126
TYR 49
0.0057
GLY 50
0.0100
ALA 51
0.0174
LEU 52
0.0197
PRO 53
0.0240
GLY 54
0.0129
SER 55
0.0105
GLU 56
0.0104
MET 57
0.0108
ASP 58
0.0118
VAL 59
0.0117
TYR 60
0.0145
TYR 61
0.0150
PRO 62
0.0171
SER 63
0.0175
SER 64
0.0183
THR 65
0.0190
PRO 66
0.0231
SER 67
0.0183
GLY 68
0.0178
LYS 69
0.0141
ALA 70
0.0154
PRO 71
0.0147
VAL 72
0.0087
LEU 73
0.0071
ALA 74
0.0062
PHE 75
0.0048
VAL 76
0.0059
HIS 77
0.0052
GLY 78
0.0086
GLY 79
0.0082
ALA 80
0.0082
SER 81
0.0091
VAL 82
0.0092
HIS 83
0.0087
GLY 84
0.0129
SER 85
0.0093
LYS 86
0.0072
THR 87
0.0081
HIS 88
0.0113
PRO 89
0.0130
PRO 90
0.0237
PRO 91
0.0246
GLY 92
0.0185
ASP 93
0.0125
LEU 94
0.0055
ILE 95
0.0090
TYR 96
0.0066
LYS 97
0.0042
ASN 98
0.0059
VAL 99
0.0094
GLY 100
0.0090
ALA 101
0.0088
PHE 102
0.0114
TYR 103
0.0122
ALA 104
0.0126
SER 105
0.0116
GLN 106
0.0116
GLY 107
0.0126
PHE 108
0.0123
VAL 109
0.0105
THR 110
0.0101
VAL 111
0.0090
ILE 112
0.0087
PRO 113
0.0081
ASP 114
0.0060
TYR 115
0.0052
ARG 116
0.0047
LYS 117
0.0060
LEU 118
0.0062
PRO 119
0.0055
GLY 120
0.0078
MET 121
0.0087
LYS 122
0.0093
TRP 123
0.0105
PRO 124
0.0111
ASP 125
0.0105
ALA 126
0.0061
PRO 127
0.0058
SER 128
0.0039
ASP 129
0.0032
ILE 130
0.0043
ALA 131
0.0026
SER 132
0.0043
ALA 133
0.0048
LEU 134
0.0035
THR 135
0.0040
PHE 136
0.0057
LEU 137
0.0058
VAL 138
0.0081
ALA 139
0.0095
HIS 140
0.0117
SER 141
0.0118
SER 142
0.0159
ASP 143
0.0169
VAL 144
0.0133
ASN 145
0.0137
ALA 146
0.0169
SER 147
0.0191
ALA 148
0.0168
PRO 149
0.0177
THR 150
0.0151
ALA 151
0.0120
ALA 152
0.0107
ASP 153
0.0090
VAL 154
0.0084
GLN 155
0.0086
ASN 156
0.0084
ILE 157
0.0062
PHE 158
0.0052
LEU 159
0.0039
VAL 160
0.0039
GLY 161
0.0050
HIS 162
0.0059
SER 163
0.0050
ALA 164
0.0058
GLY 165
0.0068
GLY 166
0.0065
ALA 167
0.0068
ILE 168
0.0081
ALA 169
0.0077
SER 170
0.0066
ASP 171
0.0064
VAL 172
0.0064
LEU 173
0.0054
LEU 174
0.0076
ALA 175
0.0064
PRO 176
0.0039
GLY 177
0.0027
LEU 178
0.0036
LEU 179
0.0030
PRO 180
0.0025
ALA 181
0.0047
ASN 182
0.0057
VAL 183
0.0036
ARG 184
0.0049
ARG 185
0.0075
SER 186
0.0055
VAL 187
0.0054
ARG 188
0.0063
GLY 189
0.0067
LEU 190
0.0069
ILE 191
0.0083
VAL 192
0.0090
PHE 193
0.0089
GLY 194
0.0080
GLY 195
0.0083
MET 196
0.0081
MET 197
0.0072
HIS 198
0.0117
TYR 199
0.0135
ARG 200
0.0123
GLY 201
0.0131
LEU 202
0.0128
GLU 203
0.0149
TYR 204
0.0130
PRO 205
0.0128
ILE 206
0.0120
PRO 207
0.0113
PRO 208
0.0112
PHE 209
0.0106
VAL 210
0.0142
LEU 211
0.0150
PRO 212
0.0146
GLY 213
0.0143
TYR 214
0.0153
TYR 215
0.0161
GLY 216
0.0221
THR 217
0.0212
ASP 218
0.0193
GLU 219
0.0215
ASP 220
0.0223
VAL 221
0.0197
ARG 222
0.0150
ALA 223
0.0152
HIS 224
0.0168
GLU 225
0.0154
PRO 226
0.0138
LEU 227
0.0105
GLY 228
0.0110
LEU 229
0.0102
LEU 230
0.0081
GLU 231
0.0060
SER 232
0.0059
ALA 233
0.0050
SER 234
0.0030
ASP 235
0.0071
GLU 236
0.0057
ILE 237
0.0059
VAL 238
0.0093
ARG 239
0.0119
GLY 240
0.0078
LEU 241
0.0085
PRO 242
0.0092
ASP 243
0.0102
VAL 244
0.0105
LEU 245
0.0115
MET 246
0.0100
VAL 247
0.0097
LEU 248
0.0086
SER 249
0.0084
GLU 250
0.0074
HIS 251
0.0071
ASP 252
0.0085
VAL 253
0.0083
ALA 254
0.0064
ALA 255
0.0075
MET 256
0.0081
ARG 257
0.0062
ALA 258
0.0061
ALA 259
0.0082
VAL 260
0.0091
THR 261
0.0061
ASP 262
0.0044
PHE 263
0.0071
ARG 264
0.0103
SER 265
0.0073
ALA 266
0.0050
LEU 267
0.0091
ALA 268
0.0116
GLU 269
0.0094
ARG 270
0.0078
THR 271
0.0118
GLY 272
0.0139
LYS 273
0.0161
ASP 274
0.0167
VAL 275
0.0159
PRO 276
0.0119
LEU 277
0.0112
LEU 278
0.0104
VAL 279
0.0097
ALA 280
0.0093
GLN 281
0.0084
GLY 282
0.0035
HIS 283
0.0035
ASN 284
0.0037
HIS 285
0.0036
ILE 286
0.0037
SER 287
0.0040
PRO 288
0.0049
HIS 289
0.0033
TYR 290
0.0038
ALA 291
0.0053
LEU 292
0.0045
SER 293
0.0044
SER 294
0.0091
GLY 295
0.0108
GLU 296
0.0100
GLY 297
0.0068
GLU 298
0.0044
GLU 299
0.0041
TRP 300
0.0056
GLY 301
0.0059
HIS 302
0.0049
ASP 303
0.0058
VAL 304
0.0075
ILE 305
0.0071
ARG 306
0.0060
TRP 307
0.0072
MET 308
0.0068
ARG 309
0.0042
ALA 310
0.0036
LYS 311
0.0046
LEU 312
0.0047
ALA 313
0.0033
SER 314
0.0055
GLY 315
0.0048
LEU 18
0.0042
ALA 19
0.0057
GLN 20
0.0038
VAL 21
0.0048
THR 22
0.0081
PHE 23
0.0082
ALA 24
0.0116
ASN 25
0.0128
GLU 26
0.0153
ALA 27
0.0147
ILE 28
0.0118
TYR 29
0.0110
PRO 30
0.0131
LEU 31
0.0107
LEU 32
0.0053
GLU 33
0.0064
LYS 34
0.0046
ARG 35
0.0027
ARG 36
0.0040
ALA 37
0.0111
GLU 38
0.0124
ILE 39
0.0083
GLU 40
0.0104
ASN 41
0.0176
VAL 42
0.0144
THR 43
0.0132
ARG 44
0.0126
LYS 45
0.0119
THR 46
0.0119
PHE 47
0.0126
ARG 48
0.0124
TYR 49
0.0061
GLY 50
0.0105
ALA 51
0.0175
LEU 52
0.0193
PRO 53
0.0230
GLY 54
0.0119
SER 55
0.0099
GLU 56
0.0100
MET 57
0.0104
ASP 58
0.0114
VAL 59
0.0113
TYR 60
0.0142
TYR 61
0.0146
PRO 62
0.0164
SER 63
0.0169
SER 64
0.0175
THR 65
0.0180
PRO 66
0.0241
SER 67
0.0190
GLY 68
0.0181
LYS 69
0.0137
ALA 70
0.0147
PRO 71
0.0135
VAL 72
0.0082
LEU 73
0.0067
ALA 74
0.0058
PHE 75
0.0044
VAL 76
0.0054
HIS 77
0.0047
GLY 78
0.0083
GLY 79
0.0083
ALA 80
0.0082
SER 81
0.0091
VAL 82
0.0093
HIS 83
0.0090
GLY 84
0.0122
SER 85
0.0083
LYS 86
0.0063
THR 87
0.0073
HIS 88
0.0106
PRO 89
0.0126
PRO 90
0.0239
PRO 91
0.0249
GLY 92
0.0186
ASP 93
0.0125
LEU 94
0.0053
ILE 95
0.0086
TYR 96
0.0061
LYS 97
0.0039
ASN 98
0.0056
VAL 99
0.0089
GLY 100
0.0086
ALA 101
0.0084
PHE 102
0.0107
TYR 103
0.0114
ALA 104
0.0118
SER 105
0.0108
GLN 106
0.0108
GLY 107
0.0117
PHE 108
0.0115
VAL 109
0.0100
THR 110
0.0096
VAL 111
0.0086
ILE 112
0.0083
PRO 113
0.0076
ASP 114
0.0047
TYR 115
0.0044
ARG 116
0.0046
LYS 117
0.0061
LEU 118
0.0070
PRO 119
0.0068
GLY 120
0.0089
MET 121
0.0092
LYS 122
0.0093
TRP 123
0.0099
PRO 124
0.0105
ASP 125
0.0103
ALA 126
0.0057
PRO 127
0.0049
SER 128
0.0035
ASP 129
0.0026
ILE 130
0.0032
ALA 131
0.0015
SER 132
0.0050
ALA 133
0.0054
LEU 134
0.0038
THR 135
0.0040
PHE 136
0.0058
LEU 137
0.0056
VAL 138
0.0074
ALA 139
0.0088
HIS 140
0.0113
SER 141
0.0112
SER 142
0.0153
ASP 143
0.0166
VAL 144
0.0131
ASN 145
0.0134
ALA 146
0.0167
SER 147
0.0190
ALA 148
0.0168
PRO 149
0.0175
THR 150
0.0147
ALA 151
0.0115
ALA 152
0.0101
ASP 153
0.0082
VAL 154
0.0076
GLN 155
0.0077
ASN 156
0.0080
ILE 157
0.0059
PHE 158
0.0050
LEU 159
0.0036
VAL 160
0.0037
GLY 161
0.0045
HIS 162
0.0056
SER 163
0.0049
ALA 164
0.0057
GLY 165
0.0065
GLY 166
0.0061
ALA 167
0.0064
ILE 168
0.0075
ALA 169
0.0072
SER 170
0.0062
ASP 171
0.0057
VAL 172
0.0057
LEU 173
0.0048
LEU 174
0.0070
ALA 175
0.0054
PRO 176
0.0028
GLY 177
0.0013
LEU 178
0.0024
LEU 179
0.0026
PRO 180
0.0032
ALA 181
0.0055
ASN 182
0.0064
VAL 183
0.0045
ARG 184
0.0057
ARG 185
0.0082
SER 186
0.0056
VAL 187
0.0053
ARG 188
0.0063
GLY 189
0.0065
LEU 190
0.0065
ILE 191
0.0078
VAL 192
0.0084
PHE 193
0.0085
GLY 194
0.0076
GLY 195
0.0078
MET 196
0.0077
MET 197
0.0067
HIS 198
0.0111
TYR 199
0.0133
ARG 200
0.0123
GLY 201
0.0134
LEU 202
0.0130
GLU 203
0.0152
TYR 204
0.0129
PRO 205
0.0127
ILE 206
0.0120
PRO 207
0.0113
PRO 208
0.0111
PHE 209
0.0105
VAL 210
0.0135
LEU 211
0.0141
PRO 212
0.0139
GLY 213
0.0140
TYR 214
0.0147
TYR 215
0.0152
GLY 216
0.0211
THR 217
0.0202
ASP 218
0.0180
GLU 219
0.0208
ASP 220
0.0215
VAL 221
0.0183
ARG 222
0.0143
ALA 223
0.0143
HIS 224
0.0156
GLU 225
0.0143
PRO 226
0.0125
LEU 227
0.0093
GLY 228
0.0099
LEU 229
0.0093
LEU 230
0.0075
GLU 231
0.0056
SER 232
0.0054
ALA 233
0.0051
SER 234
0.0034
ASP 235
0.0059
GLU 236
0.0066
ILE 237
0.0072
VAL 238
0.0086
ARG 239
0.0106
GLY 240
0.0075
LEU 241
0.0080
PRO 242
0.0084
ASP 243
0.0092
VAL 244
0.0096
LEU 245
0.0104
MET 246
0.0091
VAL 247
0.0089
LEU 248
0.0081
SER 249
0.0079
GLU 250
0.0071
HIS 251
0.0069
ASP 252
0.0083
VAL 253
0.0081
ALA 254
0.0063
ALA 255
0.0074
MET 256
0.0078
ARG 257
0.0059
ALA 258
0.0058
ALA 259
0.0077
VAL 260
0.0083
THR 261
0.0054
ASP 262
0.0040
PHE 263
0.0064
ARG 264
0.0093
SER 265
0.0066
ALA 266
0.0050
LEU 267
0.0082
ALA 268
0.0097
GLU 269
0.0075
ARG 270
0.0068
THR 271
0.0100
GLY 272
0.0116
LYS 273
0.0136
ASP 274
0.0144
VAL 275
0.0141
PRO 276
0.0105
LEU 277
0.0101
LEU 278
0.0094
VAL 279
0.0089
ALA 280
0.0085
GLN 281
0.0078
GLY 282
0.0032
HIS 283
0.0032
ASN 284
0.0033
HIS 285
0.0032
ILE 286
0.0034
SER 287
0.0037
PRO 288
0.0048
HIS 289
0.0030
TYR 290
0.0036
ALA 291
0.0052
LEU 292
0.0045
SER 293
0.0046
SER 294
0.0091
GLY 295
0.0111
GLU 296
0.0101
GLY 297
0.0067
GLU 298
0.0042
GLU 299
0.0040
TRP 300
0.0052
GLY 301
0.0054
HIS 302
0.0045
ASP 303
0.0053
VAL 304
0.0068
ILE 305
0.0064
ARG 306
0.0057
TRP 307
0.0067
MET 308
0.0062
ARG 309
0.0038
ALA 310
0.0036
LYS 311
0.0044
LEU 312
0.0051
ALA 313
0.0045
SER 314
0.0057
GLY 315
0.0050
LEU 18
0.0034
ALA 19
0.0059
GLN 20
0.0043
VAL 21
0.0040
THR 22
0.0075
PHE 23
0.0081
ALA 24
0.0112
ASN 25
0.0123
GLU 26
0.0148
ALA 27
0.0144
ILE 28
0.0119
TYR 29
0.0111
PRO 30
0.0136
LEU 31
0.0111
LEU 32
0.0058
GLU 33
0.0072
LYS 34
0.0056
ARG 35
0.0022
ARG 36
0.0034
ALA 37
0.0101
GLU 38
0.0114
ILE 39
0.0079
GLU 40
0.0101
ASN 41
0.0171
VAL 42
0.0144
THR 43
0.0132
ARG 44
0.0125
LYS 45
0.0118
THR 46
0.0118
PHE 47
0.0126
ARG 48
0.0117
TYR 49
0.0052
GLY 50
0.0099
ALA 51
0.0170
LEU 52
0.0194
PRO 53
0.0231
GLY 54
0.0114
SER 55
0.0094
GLU 56
0.0095
MET 57
0.0100
ASP 58
0.0111
VAL 59
0.0111
TYR 60
0.0140
TYR 61
0.0145
PRO 62
0.0164
SER 63
0.0169
SER 64
0.0175
THR 65
0.0180
PRO 66
0.0206
SER 67
0.0163
GLY 68
0.0163
LYS 69
0.0130
ALA 70
0.0141
PRO 71
0.0134
VAL 72
0.0081
LEU 73
0.0066
ALA 74
0.0056
PHE 75
0.0042
VAL 76
0.0050
HIS 77
0.0044
GLY 78
0.0078
GLY 79
0.0079
ALA 80
0.0078
SER 81
0.0088
VAL 82
0.0091
HIS 83
0.0088
GLY 84
0.0112
SER 85
0.0075
LYS 86
0.0058
THR 87
0.0066
HIS 88
0.0098
PRO 89
0.0116
PRO 90
0.0226
PRO 91
0.0239
GLY 92
0.0177
ASP 93
0.0117
LEU 94
0.0051
ILE 95
0.0084
TYR 96
0.0061
LYS 97
0.0041
ASN 98
0.0058
VAL 99
0.0090
GLY 100
0.0088
ALA 101
0.0085
PHE 102
0.0107
TYR 103
0.0115
ALA 104
0.0118
SER 105
0.0109
GLN 106
0.0110
GLY 107
0.0120
PHE 108
0.0115
VAL 109
0.0099
THR 110
0.0095
VAL 111
0.0084
ILE 112
0.0081
PRO 113
0.0073
ASP 114
0.0042
TYR 115
0.0039
ARG 116
0.0040
LYS 117
0.0055
LEU 118
0.0062
PRO 119
0.0059
GLY 120
0.0082
MET 121
0.0087
LYS 122
0.0090
TRP 123
0.0097
PRO 124
0.0102
ASP 125
0.0099
ALA 126
0.0054
PRO 127
0.0048
SER 128
0.0033
ASP 129
0.0029
ILE 130
0.0035
ALA 131
0.0020
SER 132
0.0046
ALA 133
0.0051
LEU 134
0.0034
THR 135
0.0036
PHE 136
0.0054
LEU 137
0.0053
VAL 138
0.0078
ALA 139
0.0096
HIS 140
0.0118
SER 141
0.0116
SER 142
0.0163
ASP 143
0.0174
VAL 144
0.0133
ASN 145
0.0136
ALA 146
0.0176
SER 147
0.0199
ALA 148
0.0170
PRO 149
0.0175
THR 150
0.0146
ALA 151
0.0116
ALA 152
0.0101
ASP 153
0.0084
VAL 154
0.0080
GLN 155
0.0084
ASN 156
0.0082
ILE 157
0.0060
PHE 158
0.0051
LEU 159
0.0037
VAL 160
0.0038
GLY 161
0.0045
HIS 162
0.0055
SER 163
0.0046
ALA 164
0.0055
GLY 165
0.0064
GLY 166
0.0061
ALA 167
0.0064
ILE 168
0.0076
ALA 169
0.0074
SER 170
0.0064
ASP 171
0.0058
VAL 172
0.0058
LEU 173
0.0050
LEU 174
0.0071
ALA 175
0.0054
PRO 176
0.0028
GLY 177
0.0010
LEU 178
0.0023
LEU 179
0.0030
PRO 180
0.0034
ALA 181
0.0061
ASN 182
0.0068
VAL 183
0.0048
ARG 184
0.0063
ARG 185
0.0089
SER 186
0.0058
VAL 187
0.0055
ARG 188
0.0065
GLY 189
0.0066
LEU 190
0.0065
ILE 191
0.0076
VAL 192
0.0081
PHE 193
0.0081
GLY 194
0.0073
GLY 195
0.0075
MET 196
0.0074
MET 197
0.0066
HIS 198
0.0109
TYR 199
0.0130
ARG 200
0.0120
GLY 201
0.0131
LEU 202
0.0126
GLU 203
0.0147
TYR 204
0.0129
PRO 205
0.0127
ILE 206
0.0122
PRO 207
0.0117
PRO 208
0.0116
PHE 209
0.0111
VAL 210
0.0137
LEU 211
0.0142
PRO 212
0.0141
GLY 213
0.0142
TYR 214
0.0147
TYR 215
0.0152
GLY 216
0.0214
THR 217
0.0205
ASP 218
0.0181
GLU 219
0.0208
ASP 220
0.0215
VAL 221
0.0183
ARG 222
0.0141
ALA 223
0.0141
HIS 224
0.0156
GLU 225
0.0142
PRO 226
0.0125
LEU 227
0.0092
GLY 228
0.0100
LEU 229
0.0091
LEU 230
0.0074
GLU 231
0.0054
SER 232
0.0049
ALA 233
0.0046
SER 234
0.0028
ASP 235
0.0066
GLU 236
0.0076
ILE 237
0.0073
VAL 238
0.0091
ARG 239
0.0120
GLY 240
0.0079
LEU 241
0.0083
PRO 242
0.0084
ASP 243
0.0091
VAL 244
0.0094
LEU 245
0.0100
MET 246
0.0084
VAL 247
0.0082
LEU 248
0.0074
SER 249
0.0072
GLU 250
0.0063
HIS 251
0.0061
ASP 252
0.0077
VAL 253
0.0076
ALA 254
0.0059
ALA 255
0.0071
MET 256
0.0075
ARG 257
0.0054
ALA 258
0.0057
ALA 259
0.0076
VAL 260
0.0081
THR 261
0.0053
ASP 262
0.0041
PHE 263
0.0064
ARG 264
0.0092
SER 265
0.0068
ALA 266
0.0054
LEU 267
0.0081
ALA 268
0.0092
GLU 269
0.0072
ARG 270
0.0069
THR 271
0.0096
GLY 272
0.0109
LYS 273
0.0128
ASP 274
0.0137
VAL 275
0.0136
PRO 276
0.0095
LEU 277
0.0092
LEU 278
0.0085
VAL 279
0.0081
ALA 280
0.0077
GLN 281
0.0071
GLY 282
0.0031
HIS 283
0.0032
ASN 284
0.0031
HIS 285
0.0030
ILE 286
0.0036
SER 287
0.0041
PRO 288
0.0053
HIS 289
0.0035
TYR 290
0.0038
ALA 291
0.0056
LEU 292
0.0049
SER 293
0.0048
SER 294
0.0088
GLY 295
0.0109
GLU 296
0.0099
GLY 297
0.0067
GLU 298
0.0048
GLU 299
0.0048
TRP 300
0.0053
GLY 301
0.0055
HIS 302
0.0049
ASP 303
0.0057
VAL 304
0.0071
ILE 305
0.0068
ARG 306
0.0060
TRP 307
0.0068
MET 308
0.0061
ARG 309
0.0038
ALA 310
0.0034
LYS 311
0.0042
LEU 312
0.0045
ALA 313
0.0033
SER 314
0.0053
GLY 315
0.0047
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.