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 = 0.0232
LEU 18
0.0003
ALA 19
0.0005
GLN 20
0.0005
VAL 21
0.0006
THR 22
0.0006
PHE 23
0.0010
ALA 24
0.0020
ASN 25
0.0018
GLU 26
0.0018
ALA 27
0.0028
ILE 28
0.0033
TYR 29
0.0030
PRO 30
0.0028
LEU 31
0.0046
LEU 32
0.0048
GLU 33
0.0037
LYS 34
0.0046
ARG 35
0.0060
ARG 36
0.0064
ALA 37
0.0084
GLU 38
0.0099
ILE 39
0.0090
GLU 40
0.0093
ASN 41
0.0114
VAL 42
0.0131
THR 43
0.0142
ARG 44
0.0134
LYS 45
0.0143
THR 46
0.0138
PHE 47
0.0149
ARG 48
0.0147
TYR 49
0.0148
GLY 50
0.0152
ALA 51
0.0159
LEU 52
0.0143
PRO 53
0.0130
GLY 54
0.0116
SER 55
0.0127
GLU 56
0.0124
MET 57
0.0121
ASP 58
0.0119
VAL 59
0.0130
TYR 60
0.0133
TYR 61
0.0154
PRO 62
0.0162
SER 63
0.0174
SER 64
0.0193
THR 65
0.0200
PRO 66
0.0230
SER 67
0.0232
GLY 68
0.0224
LYS 69
0.0205
ALA 70
0.0179
PRO 71
0.0163
VAL 72
0.0142
LEU 73
0.0122
ALA 74
0.0112
PHE 75
0.0093
VAL 76
0.0082
HIS 77
0.0065
GLY 78
0.0046
GLY 79
0.0038
ALA 80
0.0038
TYR 81
0.0046
VAL 82
0.0039
HIS 83
0.0035
GLY 84
0.0048
SER 85
0.0065
LYS 86
0.0076
THR 87
0.0067
HIS 88
0.0049
PRO 89
0.0047
PRO 90
0.0032
PRO 91
0.0019
GLY 92
0.0030
ASP 93
0.0044
LEU 94
0.0052
ILE 95
0.0053
TYR 96
0.0070
LYS 97
0.0083
ASN 98
0.0080
VAL 99
0.0086
GLY 100
0.0102
ALA 101
0.0106
PHE 102
0.0110
TYR 103
0.0120
ALA 104
0.0134
SER 105
0.0138
GLN 106
0.0141
GLY 107
0.0155
PHE 108
0.0141
VAL 109
0.0142
THR 110
0.0124
VAL 111
0.0121
ILE 112
0.0105
PRO 113
0.0107
ASP 114
0.0069
TYR 115
0.0067
ARG 116
0.0065
LYS 117
0.0056
LEU 118
0.0052
PRO 119
0.0055
GLY 120
0.0062
MET 121
0.0072
LYS 122
0.0079
TRP 123
0.0086
PRO 124
0.0095
ASP 125
0.0090
ALA 126
0.0089
PRO 127
0.0094
SER 128
0.0110
ASP 129
0.0108
ILE 130
0.0104
ALA 131
0.0117
SER 132
0.0144
ALA 133
0.0139
LEU 134
0.0142
THR 135
0.0158
PHE 136
0.0165
LEU 137
0.0163
VAL 138
0.0181
ALA 139
0.0194
HIS 140
0.0197
SER 141
0.0195
SER 142
0.0212
ASP 143
0.0203
VAL 144
0.0185
ASN 145
0.0198
ALA 146
0.0208
SER 147
0.0206
ALA 148
0.0192
PRO 149
0.0193
THR 150
0.0193
ALA 151
0.0196
ALA 152
0.0181
ASP 153
0.0187
VAL 154
0.0179
GLN 155
0.0183
ASN 156
0.0165
ILE 157
0.0146
PHE 158
0.0126
LEU 159
0.0110
VAL 160
0.0090
GLY 161
0.0073
HIS 162
0.0054
SER 163
0.0043
ALA 164
0.0051
GLY 165
0.0062
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0078
ALA 169
0.0087
SER 170
0.0084
ASP 171
0.0092
VAL 172
0.0107
LEU 173
0.0111
LEU 174
0.0104
ALA 175
0.0113
PRO 176
0.0130
GLY 177
0.0145
LEU 178
0.0137
LEU 179
0.0142
PRO 180
0.0166
ALA 181
0.0168
ASN 182
0.0178
VAL 183
0.0164
ARG 184
0.0150
ARG 185
0.0161
SER 186
0.0165
VAL 187
0.0144
ARG 188
0.0143
GLY 189
0.0122
LEU 190
0.0103
ILE 191
0.0088
VAL 192
0.0060
PHE 193
0.0051
GLY 194
0.0038
GLY 195
0.0045
MET 196
0.0042
MET 197
0.0047
HIS 198
0.0045
TYR 199
0.0041
ARG 200
0.0042
GLY 201
0.0036
LEU 202
0.0026
GLU 203
0.0026
TYR 204
0.0022
PRO 205
0.0015
ILE 206
0.0017
PRO 207
0.0016
PRO 208
0.0022
PHE 209
0.0024
VAL 210
0.0044
LEU 211
0.0051
PRO 212
0.0062
GLY 213
0.0062
TYR 214
0.0064
TYR 215
0.0070
GLY 216
0.0082
THR 217
0.0086
ASP 218
0.0078
GLU 219
0.0090
ASP 220
0.0088
VAL 221
0.0071
ARG 222
0.0071
ALA 223
0.0084
HIS 224
0.0084
GLU 225
0.0069
PRO 226
0.0070
LEU 227
0.0063
GLY 228
0.0076
LEU 229
0.0088
LEU 230
0.0083
GLU 231
0.0081
SER 232
0.0098
ALA 233
0.0105
SER 234
0.0122
ASP 235
0.0122
GLU 236
0.0138
ILE 237
0.0127
VAL 238
0.0114
ARG 239
0.0128
GLY 240
0.0133
LEU 241
0.0118
PRO 242
0.0122
ASP 243
0.0112
VAL 244
0.0096
LEU 245
0.0088
MET 246
0.0056
VAL 247
0.0045
LEU 248
0.0028
SER 249
0.0020
GLU 250
0.0026
HIS 251
0.0017
ASP 252
0.0012
VAL 253
0.0007
ALA 254
0.0006
ALA 255
0.0014
MET 256
0.0017
ARG 257
0.0015
ALA 258
0.0015
ALA 259
0.0030
VAL 260
0.0038
THR 261
0.0033
ASP 262
0.0034
PHE 263
0.0049
ARG 264
0.0055
SER 265
0.0049
ALA 266
0.0057
LEU 267
0.0072
ALA 268
0.0073
GLU 269
0.0068
ARG 270
0.0082
THR 271
0.0094
GLY 272
0.0089
LYS 273
0.0094
ASP 274
0.0087
VAL 275
0.0083
PRO 276
0.0076
LEU 277
0.0063
LEU 278
0.0061
VAL 279
0.0051
ALA 280
0.0046
GLN 281
0.0048
GLY 282
0.0038
HIS 283
0.0030
ASN 284
0.0018
HIS 285
0.0015
ILE 286
0.0018
SER 287
0.0026
PRO 288
0.0049
HIS 289
0.0056
TYR 290
0.0049
ALA 291
0.0060
LEU 292
0.0075
SER 293
0.0085
SER 294
0.0072
GLY 295
0.0088
GLU 296
0.0081
GLY 297
0.0077
GLU 298
0.0088
GLU 299
0.0101
TRP 300
0.0087
GLY 301
0.0095
HIS 302
0.0116
ASP 303
0.0111
VAL 304
0.0107
ILE 305
0.0127
ARG 306
0.0136
TRP 307
0.0127
MET 308
0.0135
ARG 309
0.0153
ALA 310
0.0152
LYS 311
0.0149
LEU 312
0.0167
ALA 313
0.0181
SER 314
0.0178
GLY 315
0.0182
LEU 18
0.0011
ALA 19
0.0010
GLN 20
0.0012
VAL 21
0.0011
THR 22
0.0010
PHE 23
0.0012
ALA 24
0.0014
ASN 25
0.0011
GLU 26
0.0010
ALA 27
0.0018
ILE 28
0.0021
TYR 29
0.0016
PRO 30
0.0016
LEU 31
0.0028
LEU 32
0.0026
GLU 33
0.0014
LYS 34
0.0026
ARG 35
0.0034
ARG 36
0.0037
ALA 37
0.0050
GLU 38
0.0069
ILE 39
0.0064
GLU 40
0.0064
ASN 41
0.0079
VAL 42
0.0101
THR 43
0.0113
ARG 44
0.0110
LYS 45
0.0122
THR 46
0.0121
PHE 47
0.0136
ARG 48
0.0138
TYR 49
0.0141
GLY 50
0.0147
ALA 51
0.0154
LEU 52
0.0139
PRO 53
0.0127
GLY 54
0.0111
SER 55
0.0121
GLU 56
0.0115
MET 57
0.0111
ASP 58
0.0105
VAL 59
0.0115
TYR 60
0.0113
TYR 61
0.0131
PRO 62
0.0136
SER 63
0.0141
SER 64
0.0162
THR 65
0.0174
PRO 66
0.0202
SER 67
0.0209
GLY 68
0.0197
LYS 69
0.0185
ALA 70
0.0164
PRO 71
0.0154
VAL 72
0.0134
LEU 73
0.0117
ALA 74
0.0109
PHE 75
0.0090
VAL 76
0.0083
HIS 77
0.0066
GLY 78
0.0050
GLY 79
0.0043
ALA 80
0.0045
TYR 81
0.0051
VAL 82
0.0043
HIS 83
0.0038
GLY 84
0.0051
SER 85
0.0064
LYS 86
0.0071
THR 87
0.0059
HIS 88
0.0045
PRO 89
0.0046
PRO 90
0.0030
PRO 91
0.0020
GLY 92
0.0023
ASP 93
0.0032
LEU 94
0.0036
ILE 95
0.0042
TYR 96
0.0062
LYS 97
0.0067
ASN 98
0.0063
VAL 99
0.0074
GLY 100
0.0087
ALA 101
0.0086
PHE 102
0.0092
TYR 103
0.0107
ALA 104
0.0115
SER 105
0.0115
GLN 106
0.0124
GLY 107
0.0137
PHE 108
0.0128
VAL 109
0.0127
THR 110
0.0112
VAL 111
0.0111
ILE 112
0.0097
PRO 113
0.0102
ASP 114
0.0065
TYR 115
0.0065
ARG 116
0.0064
LYS 117
0.0057
LEU 118
0.0055
PRO 119
0.0057
GLY 120
0.0067
MET 121
0.0075
LYS 122
0.0081
TRP 123
0.0088
PRO 124
0.0096
ASP 125
0.0090
ALA 126
0.0090
PRO 127
0.0096
SER 128
0.0110
ASP 129
0.0107
ILE 130
0.0103
ALA 131
0.0116
SER 132
0.0141
ALA 133
0.0134
LEU 134
0.0140
THR 135
0.0155
PHE 136
0.0158
LEU 137
0.0155
VAL 138
0.0174
ALA 139
0.0186
HIS 140
0.0184
SER 141
0.0181
SER 142
0.0194
ASP 143
0.0183
VAL 144
0.0166
ASN 145
0.0175
ALA 146
0.0182
SER 147
0.0174
ALA 148
0.0163
PRO 149
0.0161
THR 150
0.0167
ALA 151
0.0175
ALA 152
0.0166
ASP 153
0.0176
VAL 154
0.0172
GLN 155
0.0181
ASN 156
0.0164
ILE 157
0.0145
PHE 158
0.0128
LEU 159
0.0113
VAL 160
0.0094
GLY 161
0.0078
HIS 162
0.0061
SER 163
0.0053
ALA 164
0.0060
GLY 165
0.0068
GLY 166
0.0068
ALA 167
0.0070
ILE 168
0.0085
ALA 169
0.0093
SER 170
0.0095
ASP 171
0.0100
VAL 172
0.0113
LEU 173
0.0120
LEU 174
0.0116
ALA 175
0.0121
PRO 176
0.0136
GLY 177
0.0147
LEU 178
0.0139
LEU 179
0.0145
PRO 180
0.0168
ALA 181
0.0173
ASN 182
0.0181
VAL 183
0.0165
ARG 184
0.0156
ARG 185
0.0168
SER 186
0.0168
VAL 187
0.0149
ARG 188
0.0150
GLY 189
0.0131
LEU 190
0.0113
ILE 191
0.0098
VAL 192
0.0072
PHE 193
0.0063
GLY 194
0.0054
GLY 195
0.0059
MET 196
0.0056
MET 197
0.0062
HIS 198
0.0059
TYR 199
0.0051
ARG 200
0.0050
GLY 201
0.0040
LEU 202
0.0037
GLU 203
0.0032
TYR 204
0.0034
PRO 205
0.0027
ILE 206
0.0027
PRO 207
0.0024
PRO 208
0.0027
PHE 209
0.0028
VAL 210
0.0049
LEU 211
0.0053
PRO 212
0.0061
GLY 213
0.0064
TYR 214
0.0066
TYR 215
0.0070
GLY 216
0.0079
THR 217
0.0079
ASP 218
0.0072
GLU 219
0.0083
ASP 220
0.0085
VAL 221
0.0074
ARG 222
0.0074
ALA 223
0.0087
HIS 224
0.0088
GLU 225
0.0078
PRO 226
0.0082
LEU 227
0.0078
GLY 228
0.0086
LEU 229
0.0099
LEU 230
0.0100
GLU 231
0.0097
SER 232
0.0110
ALA 233
0.0119
SER 234
0.0139
ASP 235
0.0145
GLU 236
0.0156
ILE 237
0.0143
VAL 238
0.0135
ARG 239
0.0150
GLY 240
0.0149
LEU 241
0.0134
PRO 242
0.0136
ASP 243
0.0129
VAL 244
0.0113
LEU 245
0.0104
MET 246
0.0071
VAL 247
0.0059
LEU 248
0.0047
SER 249
0.0038
GLU 250
0.0040
HIS 251
0.0032
ASP 252
0.0034
VAL 253
0.0032
ALA 254
0.0033
ALA 255
0.0033
MET 256
0.0036
ARG 257
0.0038
ALA 258
0.0044
ALA 259
0.0052
VAL 260
0.0060
THR 261
0.0061
ASP 262
0.0062
PHE 263
0.0073
ARG 264
0.0083
SER 265
0.0083
ALA 266
0.0088
LEU 267
0.0099
ALA 268
0.0105
GLU 269
0.0105
ARG 270
0.0112
THR 271
0.0124
GLY 272
0.0125
LYS 273
0.0126
ASP 274
0.0118
VAL 275
0.0109
PRO 276
0.0096
LEU 277
0.0081
LEU 278
0.0075
VAL 279
0.0064
ALA 280
0.0056
GLN 281
0.0056
GLY 282
0.0043
HIS 283
0.0037
ASN 284
0.0028
HIS 285
0.0030
ILE 286
0.0028
SER 287
0.0031
PRO 288
0.0048
HIS 289
0.0054
TYR 290
0.0042
ALA 291
0.0050
LEU 292
0.0063
SER 293
0.0066
SER 294
0.0055
GLY 295
0.0070
GLU 296
0.0069
GLY 297
0.0070
GLU 298
0.0079
GLU 299
0.0094
TRP 300
0.0087
GLY 301
0.0092
HIS 302
0.0110
ASP 303
0.0112
VAL 304
0.0109
ILE 305
0.0124
ARG 306
0.0135
TRP 307
0.0132
MET 308
0.0137
ARG 309
0.0152
ALA 310
0.0157
LYS 311
0.0156
LEU 312
0.0170
ALA 313
0.0184
SER 314
0.0188
GLY 315
0.0192
LEU 18
0.0009
ALA 19
0.0005
GLN 20
0.0008
VAL 21
0.0007
THR 22
0.0005
PHE 23
0.0008
ALA 24
0.0013
ASN 25
0.0009
GLU 26
0.0009
ALA 27
0.0018
ILE 28
0.0021
TYR 29
0.0016
PRO 30
0.0016
LEU 31
0.0030
LEU 32
0.0028
GLU 33
0.0015
LYS 34
0.0028
ARG 35
0.0038
ARG 36
0.0040
ALA 37
0.0055
GLU 38
0.0073
ILE 39
0.0068
GLU 40
0.0067
ASN 41
0.0083
VAL 42
0.0105
THR 43
0.0116
ARG 44
0.0112
LYS 45
0.0123
THR 46
0.0122
PHE 47
0.0136
ARG 48
0.0137
TYR 49
0.0141
GLY 50
0.0146
ALA 51
0.0152
LEU 52
0.0137
PRO 53
0.0124
GLY 54
0.0110
SER 55
0.0120
GLU 56
0.0115
MET 57
0.0111
ASP 58
0.0106
VAL 59
0.0116
TYR 60
0.0115
TYR 61
0.0133
PRO 62
0.0140
SER 63
0.0145
SER 64
0.0166
THR 65
0.0178
PRO 66
0.0206
SER 67
0.0212
GLY 68
0.0200
LYS 69
0.0187
ALA 70
0.0165
PRO 71
0.0155
VAL 72
0.0135
LEU 73
0.0117
ALA 74
0.0110
PHE 75
0.0091
VAL 76
0.0083
HIS 77
0.0066
GLY 78
0.0049
GLY 79
0.0042
ALA 80
0.0044
TYR 81
0.0050
VAL 82
0.0042
HIS 83
0.0037
GLY 84
0.0051
SER 85
0.0064
LYS 86
0.0071
THR 87
0.0059
HIS 88
0.0044
PRO 89
0.0043
PRO 90
0.0028
PRO 91
0.0017
GLY 92
0.0021
ASP 93
0.0032
LEU 94
0.0037
ILE 95
0.0044
TYR 96
0.0061
LYS 97
0.0069
ASN 98
0.0066
VAL 99
0.0076
GLY 100
0.0089
ALA 101
0.0089
PHE 102
0.0095
TYR 103
0.0109
ALA 104
0.0118
SER 105
0.0119
GLN 106
0.0126
GLY 107
0.0140
PHE 108
0.0130
VAL 109
0.0129
THR 110
0.0113
VAL 111
0.0112
ILE 112
0.0097
PRO 113
0.0102
ASP 114
0.0065
TYR 115
0.0065
ARG 116
0.0063
LYS 117
0.0057
LEU 118
0.0054
PRO 119
0.0056
GLY 120
0.0064
MET 121
0.0074
LYS 122
0.0080
TRP 123
0.0087
PRO 124
0.0095
ASP 125
0.0089
ALA 126
0.0089
PRO 127
0.0096
SER 128
0.0109
ASP 129
0.0106
ILE 130
0.0103
ALA 131
0.0116
SER 132
0.0140
ALA 133
0.0134
LEU 134
0.0139
THR 135
0.0155
PHE 136
0.0158
LEU 137
0.0155
VAL 138
0.0174
ALA 139
0.0186
HIS 140
0.0184
SER 141
0.0182
SER 142
0.0195
ASP 143
0.0184
VAL 144
0.0167
ASN 145
0.0177
ALA 146
0.0183
SER 147
0.0176
ALA 148
0.0165
PRO 149
0.0164
THR 150
0.0170
ALA 151
0.0177
ALA 152
0.0167
ASP 153
0.0177
VAL 154
0.0173
GLN 155
0.0181
ASN 156
0.0164
ILE 157
0.0145
PHE 158
0.0128
LEU 159
0.0113
VAL 160
0.0094
GLY 161
0.0078
HIS 162
0.0060
SER 163
0.0052
ALA 164
0.0059
GLY 165
0.0068
GLY 166
0.0068
ALA 167
0.0069
ILE 168
0.0084
ALA 169
0.0093
SER 170
0.0094
ASP 171
0.0100
VAL 172
0.0113
LEU 173
0.0119
LEU 174
0.0115
ALA 175
0.0120
PRO 176
0.0135
GLY 177
0.0147
LEU 178
0.0138
LEU 179
0.0144
PRO 180
0.0167
ALA 181
0.0173
ASN 182
0.0180
VAL 183
0.0165
ARG 184
0.0156
ARG 185
0.0167
SER 186
0.0167
VAL 187
0.0148
ARG 188
0.0149
GLY 189
0.0130
LEU 190
0.0112
ILE 191
0.0097
VAL 192
0.0071
PHE 193
0.0062
GLY 194
0.0052
GLY 195
0.0058
MET 196
0.0055
MET 197
0.0061
HIS 198
0.0057
TYR 199
0.0050
ARG 200
0.0049
GLY 201
0.0039
LEU 202
0.0035
GLU 203
0.0030
TYR 204
0.0031
PRO 205
0.0024
ILE 206
0.0024
PRO 207
0.0021
PRO 208
0.0025
PHE 209
0.0026
VAL 210
0.0048
LEU 211
0.0053
PRO 212
0.0060
GLY 213
0.0063
TYR 214
0.0066
TYR 215
0.0070
GLY 216
0.0079
THR 217
0.0081
ASP 218
0.0074
GLU 219
0.0085
ASP 220
0.0086
VAL 221
0.0074
ARG 222
0.0075
ALA 223
0.0087
HIS 224
0.0088
GLU 225
0.0078
PRO 226
0.0081
LEU 227
0.0077
GLY 228
0.0086
LEU 229
0.0099
LEU 230
0.0099
GLU 231
0.0096
SER 232
0.0109
ALA 233
0.0118
SER 234
0.0138
ASP 235
0.0142
GLU 236
0.0154
ILE 237
0.0142
VAL 238
0.0133
ARG 239
0.0148
GLY 240
0.0147
LEU 241
0.0133
PRO 242
0.0134
ASP 243
0.0127
VAL 244
0.0111
LEU 245
0.0102
MET 246
0.0070
VAL 247
0.0058
LEU 248
0.0045
SER 249
0.0036
GLU 250
0.0037
HIS 251
0.0028
ASP 252
0.0030
VAL 253
0.0028
ALA 254
0.0028
ALA 255
0.0031
MET 256
0.0034
ARG 257
0.0035
ALA 258
0.0040
ALA 259
0.0050
VAL 260
0.0058
THR 261
0.0058
ASP 262
0.0059
PHE 263
0.0070
ARG 264
0.0080
SER 265
0.0079
ALA 266
0.0084
LEU 267
0.0096
ALA 268
0.0101
GLU 269
0.0100
ARG 270
0.0109
THR 271
0.0120
GLY 272
0.0120
LYS 273
0.0121
ASP 274
0.0113
VAL 275
0.0106
PRO 276
0.0093
LEU 277
0.0079
LEU 278
0.0073
VAL 279
0.0062
ALA 280
0.0054
GLN 281
0.0054
GLY 282
0.0041
HIS 283
0.0035
ASN 284
0.0026
HIS 285
0.0028
ILE 286
0.0026
SER 287
0.0029
PRO 288
0.0048
HIS 289
0.0054
TYR 290
0.0043
ALA 291
0.0051
LEU 292
0.0065
SER 293
0.0069
SER 294
0.0057
GLY 295
0.0073
GLU 296
0.0070
GLY 297
0.0070
GLU 298
0.0080
GLU 299
0.0095
TRP 300
0.0086
GLY 301
0.0092
HIS 302
0.0110
ASP 303
0.0112
VAL 304
0.0109
ILE 305
0.0124
ARG 306
0.0135
TRP 307
0.0131
MET 308
0.0137
ARG 309
0.0152
ALA 310
0.0156
LYS 311
0.0155
LEU 312
0.0169
ALA 313
0.0183
SER 314
0.0186
GLY 315
0.0190
LEU 18
0.0006
ALA 19
0.0004
GLN 20
0.0005
VAL 21
0.0007
THR 22
0.0005
PHE 23
0.0008
ALA 24
0.0020
ASN 25
0.0019
GLU 26
0.0017
ALA 27
0.0027
ILE 28
0.0032
TYR 29
0.0030
PRO 30
0.0028
LEU 31
0.0045
LEU 32
0.0048
GLU 33
0.0038
LYS 34
0.0045
ARG 35
0.0060
ARG 36
0.0064
ALA 37
0.0082
GLU 38
0.0097
ILE 39
0.0089
GLU 40
0.0093
ASN 41
0.0112
VAL 42
0.0129
THR 43
0.0140
ARG 44
0.0132
LYS 45
0.0140
THR 46
0.0136
PHE 47
0.0146
ARG 48
0.0145
TYR 49
0.0145
GLY 50
0.0148
ALA 51
0.0155
LEU 52
0.0140
PRO 53
0.0128
GLY 54
0.0115
SER 55
0.0124
GLU 56
0.0122
MET 57
0.0119
ASP 58
0.0117
VAL 59
0.0128
TYR 60
0.0131
TYR 61
0.0151
PRO 62
0.0158
SER 63
0.0170
SER 64
0.0188
THR 65
0.0195
PRO 66
0.0224
SER 67
0.0227
GLY 68
0.0218
LYS 69
0.0200
ALA 70
0.0175
PRO 71
0.0159
VAL 72
0.0139
LEU 73
0.0119
ALA 74
0.0110
PHE 75
0.0091
VAL 76
0.0081
HIS 77
0.0065
GLY 78
0.0046
GLY 79
0.0038
ALA 80
0.0039
TYR 81
0.0046
VAL 82
0.0039
HIS 83
0.0035
GLY 84
0.0048
SER 85
0.0065
LYS 86
0.0076
THR 87
0.0067
HIS 88
0.0050
PRO 89
0.0049
PRO 90
0.0034
PRO 91
0.0022
GLY 92
0.0032
ASP 93
0.0045
LEU 94
0.0052
ILE 95
0.0053
TYR 96
0.0071
LYS 97
0.0083
ASN 98
0.0079
VAL 99
0.0085
GLY 100
0.0101
ALA 101
0.0105
PHE 102
0.0108
TYR 103
0.0118
ALA 104
0.0132
SER 105
0.0135
GLN 106
0.0138
GLY 107
0.0151
PHE 108
0.0138
VAL 109
0.0139
THR 110
0.0122
VAL 111
0.0118
ILE 112
0.0103
PRO 113
0.0106
ASP 114
0.0067
TYR 115
0.0065
ARG 116
0.0063
LYS 117
0.0055
LEU 118
0.0051
PRO 119
0.0054
GLY 120
0.0061
MET 121
0.0071
LYS 122
0.0077
TRP 123
0.0084
PRO 124
0.0093
ASP 125
0.0088
ALA 126
0.0087
PRO 127
0.0092
SER 128
0.0107
ASP 129
0.0106
ILE 130
0.0102
ALA 131
0.0114
SER 132
0.0140
ALA 133
0.0136
LEU 134
0.0139
THR 135
0.0154
PHE 136
0.0162
LEU 137
0.0159
VAL 138
0.0177
ALA 139
0.0190
HIS 140
0.0193
SER 141
0.0191
SER 142
0.0207
ASP 143
0.0199
VAL 144
0.0181
ASN 145
0.0193
ALA 146
0.0204
SER 147
0.0202
ALA 148
0.0188
PRO 149
0.0189
THR 150
0.0189
ALA 151
0.0192
ALA 152
0.0177
ASP 153
0.0182
VAL 154
0.0175
GLN 155
0.0179
ASN 156
0.0161
ILE 157
0.0143
PHE 158
0.0124
LEU 159
0.0108
VAL 160
0.0089
GLY 161
0.0072
HIS 162
0.0054
SER 163
0.0044
ALA 164
0.0052
GLY 165
0.0062
GLY 166
0.0059
ALA 167
0.0060
ILE 168
0.0077
ALA 169
0.0085
SER 170
0.0083
ASP 171
0.0090
VAL 172
0.0105
LEU 173
0.0108
LEU 174
0.0102
ALA 175
0.0110
PRO 176
0.0126
GLY 177
0.0141
LEU 178
0.0133
LEU 179
0.0139
PRO 180
0.0161
ALA 181
0.0163
ASN 182
0.0173
VAL 183
0.0160
ARG 184
0.0146
ARG 185
0.0157
SER 186
0.0161
VAL 187
0.0141
ARG 188
0.0140
GLY 189
0.0119
LEU 190
0.0101
ILE 191
0.0087
VAL 192
0.0060
PHE 193
0.0051
GLY 194
0.0039
GLY 195
0.0045
MET 196
0.0043
MET 197
0.0047
HIS 198
0.0044
TYR 199
0.0041
ARG 200
0.0040
GLY 201
0.0034
LEU 202
0.0026
GLU 203
0.0025
TYR 204
0.0023
PRO 205
0.0016
ILE 206
0.0018
PRO 207
0.0017
PRO 208
0.0022
PHE 209
0.0024
VAL 210
0.0044
LEU 211
0.0050
PRO 212
0.0060
GLY 213
0.0061
TYR 214
0.0063
TYR 215
0.0068
GLY 216
0.0079
THR 217
0.0082
ASP 218
0.0074
GLU 219
0.0086
ASP 220
0.0085
VAL 221
0.0069
ARG 222
0.0069
ALA 223
0.0081
HIS 224
0.0081
GLU 225
0.0068
PRO 226
0.0069
LEU 227
0.0061
GLY 228
0.0073
LEU 229
0.0086
LEU 230
0.0081
GLU 231
0.0078
SER 232
0.0095
ALA 233
0.0102
SER 234
0.0119
ASP 235
0.0119
GLU 236
0.0134
ILE 237
0.0124
VAL 238
0.0111
ARG 239
0.0125
GLY 240
0.0130
LEU 241
0.0116
PRO 242
0.0119
ASP 243
0.0111
VAL 244
0.0095
LEU 245
0.0087
MET 246
0.0056
VAL 247
0.0046
LEU 248
0.0029
SER 249
0.0021
GLU 250
0.0025
HIS 251
0.0016
ASP 252
0.0013
VAL 253
0.0010
ALA 254
0.0008
ALA 255
0.0015
MET 256
0.0019
ARG 257
0.0016
ALA 258
0.0017
ALA 259
0.0031
VAL 260
0.0038
THR 261
0.0034
ASP 262
0.0034
PHE 263
0.0049
ARG 264
0.0055
SER 265
0.0049
ALA 266
0.0056
LEU 267
0.0071
ALA 268
0.0072
GLU 269
0.0067
ARG 270
0.0080
THR 271
0.0092
GLY 272
0.0088
LYS 273
0.0093
ASP 274
0.0087
VAL 275
0.0083
PRO 276
0.0077
LEU 277
0.0063
LEU 278
0.0062
VAL 279
0.0051
ALA 280
0.0047
GLN 281
0.0048
GLY 282
0.0037
HIS 283
0.0029
ASN 284
0.0018
HIS 285
0.0017
ILE 286
0.0020
SER 287
0.0026
PRO 288
0.0049
HIS 289
0.0056
TYR 290
0.0049
ALA 291
0.0059
LEU 292
0.0074
SER 293
0.0083
SER 294
0.0070
GLY 295
0.0086
GLU 296
0.0079
GLY 297
0.0075
GLU 298
0.0086
GLU 299
0.0098
TRP 300
0.0086
GLY 301
0.0094
HIS 302
0.0114
ASP 303
0.0109
VAL 304
0.0105
ILE 305
0.0125
ARG 306
0.0133
TRP 307
0.0125
MET 308
0.0132
ARG 309
0.0150
ALA 310
0.0149
LYS 311
0.0146
LEU 312
0.0164
ALA 313
0.0176
SER 314
0.0174
GLY 315
0.0179
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.