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 = 0.0237
LEU 18
0.0063
ALA 19
0.0061
GLN 20
0.0055
VAL 21
0.0060
THR 22
0.0067
PHE 23
0.0063
ALA 24
0.0067
ASN 25
0.0076
GLU 26
0.0083
ALA 27
0.0080
ILE 28
0.0079
TYR 29
0.0086
PRO 30
0.0098
LEU 31
0.0091
LEU 32
0.0084
GLU 33
0.0093
LYS 34
0.0096
ARG 35
0.0086
ARG 36
0.0085
ALA 37
0.0085
GLU 38
0.0074
ILE 39
0.0062
GLU 40
0.0065
ASN 41
0.0062
VAL 42
0.0023
THR 43
0.0014
ARG 44
0.0038
LYS 45
0.0069
THR 46
0.0093
PHE 47
0.0117
ARG 48
0.0142
TYR 49
0.0145
GLY 50
0.0176
ALA 51
0.0206
LEU 52
0.0195
PRO 53
0.0187
GLY 54
0.0145
SER 55
0.0141
GLU 56
0.0117
MET 57
0.0086
ASP 58
0.0062
VAL 59
0.0050
TYR 60
0.0026
TYR 61
0.0040
PRO 62
0.0056
SER 63
0.0056
SER 64
0.0088
THR 65
0.0116
PRO 66
0.0158
SER 67
0.0164
GLY 68
0.0134
LYS 69
0.0129
ALA 70
0.0108
PRO 71
0.0108
VAL 72
0.0081
LEU 73
0.0060
ALA 74
0.0056
PHE 75
0.0034
VAL 76
0.0045
HIS 77
0.0042
GLY 78
0.0041
GLY 79
0.0061
ALA 80
0.0064
TYR 81
0.0072
VAL 82
0.0088
HIS 83
0.0083
GLY 84
0.0072
SER 85
0.0071
LYS 86
0.0059
THR 87
0.0068
HIS 88
0.0082
PRO 89
0.0102
PRO 90
0.0095
PRO 91
0.0097
GLY 92
0.0081
ASP 93
0.0079
LEU 94
0.0069
ILE 95
0.0059
TYR 96
0.0042
LYS 97
0.0040
ASN 98
0.0041
VAL 99
0.0019
GLY 100
0.0008
ALA 101
0.0024
PHE 102
0.0037
TYR 103
0.0039
ALA 104
0.0037
SER 105
0.0055
GLN 106
0.0072
GLY 107
0.0076
PHE 108
0.0065
VAL 109
0.0055
THR 110
0.0038
VAL 111
0.0051
ILE 112
0.0047
PRO 113
0.0074
ASP 114
0.0075
TYR 115
0.0077
ARG 116
0.0088
LYS 117
0.0083
LEU 118
0.0090
PRO 119
0.0104
GLY 120
0.0127
MET 121
0.0116
LYS 122
0.0118
TRP 123
0.0108
PRO 124
0.0108
ASP 125
0.0101
ALA 126
0.0099
PRO 127
0.0095
SER 128
0.0121
ASP 129
0.0113
ILE 130
0.0091
ALA 131
0.0113
SER 132
0.0147
ALA 133
0.0122
LEU 134
0.0123
THR 135
0.0155
PHE 136
0.0151
LEU 137
0.0130
VAL 138
0.0159
ALA 139
0.0183
HIS 140
0.0167
SER 141
0.0149
SER 142
0.0159
ASP 143
0.0146
VAL 144
0.0115
ASN 145
0.0113
ALA 146
0.0117
SER 147
0.0090
ALA 148
0.0075
PRO 149
0.0064
THR 150
0.0087
ALA 151
0.0108
ALA 152
0.0109
ASP 153
0.0136
VAL 154
0.0142
GLN 155
0.0165
ASN 156
0.0137
ILE 157
0.0113
PHE 158
0.0093
LEU 159
0.0078
VAL 160
0.0048
GLY 161
0.0037
HIS 162
0.0019
SER 163
0.0028
ALA 164
0.0048
GLY 165
0.0044
GLY 166
0.0036
ALA 167
0.0052
ILE 168
0.0074
ALA 169
0.0069
SER 170
0.0079
ASP 171
0.0100
VAL 172
0.0111
LEU 173
0.0120
LEU 174
0.0129
ALA 175
0.0143
PRO 176
0.0170
GLY 177
0.0183
LEU 178
0.0160
LEU 179
0.0158
PRO 180
0.0192
ALA 181
0.0202
ASN 182
0.0199
VAL 183
0.0169
ARG 184
0.0164
ARG 185
0.0179
SER 186
0.0161
VAL 187
0.0136
ARG 188
0.0137
GLY 189
0.0112
LEU 190
0.0089
ILE 191
0.0062
VAL 192
0.0039
PHE 193
0.0020
GLY 194
0.0012
GLY 195
0.0030
MET 196
0.0041
MET 197
0.0046
HIS 198
0.0052
TYR 199
0.0058
ARG 200
0.0057
GLY 201
0.0051
LEU 202
0.0046
GLU 203
0.0064
TYR 204
0.0066
PRO 205
0.0078
ILE 206
0.0081
PRO 207
0.0094
PRO 208
0.0094
PHE 209
0.0100
VAL 210
0.0092
LEU 211
0.0088
PRO 212
0.0112
GLY 213
0.0115
TYR 214
0.0097
TYR 215
0.0099
GLY 216
0.0133
THR 217
0.0140
ASP 218
0.0123
GLU 219
0.0133
ASP 220
0.0127
VAL 221
0.0101
ARG 222
0.0099
ALA 223
0.0117
HIS 224
0.0110
GLU 225
0.0086
PRO 226
0.0079
LEU 227
0.0078
GLY 228
0.0105
LEU 229
0.0120
LEU 230
0.0114
GLU 231
0.0123
SER 232
0.0148
ALA 233
0.0153
SER 234
0.0191
ASP 235
0.0198
GLU 236
0.0209
ILE 237
0.0179
VAL 238
0.0165
ARG 239
0.0188
GLY 240
0.0173
LEU 241
0.0145
PRO 242
0.0136
ASP 243
0.0126
VAL 244
0.0100
LEU 245
0.0082
MET 246
0.0037
VAL 247
0.0027
LEU 248
0.0018
SER 249
0.0012
GLU 250
0.0018
HIS 251
0.0011
ASP 252
0.0023
VAL 253
0.0032
ALA 254
0.0032
ALA 255
0.0030
MET 256
0.0020
ARG 257
0.0011
ALA 258
0.0013
ALA 259
0.0027
VAL 260
0.0029
THR 261
0.0036
ASP 262
0.0043
PHE 263
0.0059
ARG 264
0.0072
SER 265
0.0083
ALA 266
0.0094
LEU 267
0.0105
ALA 268
0.0118
GLU 269
0.0128
ARG 270
0.0139
THR 271
0.0150
GLY 272
0.0158
LYS 273
0.0149
ASP 274
0.0133
VAL 275
0.0109
PRO 276
0.0073
LEU 277
0.0060
LEU 278
0.0051
VAL 279
0.0046
ALA 280
0.0038
GLN 281
0.0051
GLY 282
0.0045
HIS 283
0.0033
ASN 284
0.0030
HIS 285
0.0025
ILE 286
0.0031
SER 287
0.0033
PRO 288
0.0034
HIS 289
0.0024
TYR 290
0.0046
ALA 291
0.0054
LEU 292
0.0042
SER 293
0.0054
SER 294
0.0071
GLY 295
0.0083
GLU 296
0.0090
GLY 297
0.0080
GLU 298
0.0064
GLU 299
0.0082
TRP 300
0.0067
GLY 301
0.0056
HIS 302
0.0083
ASP 303
0.0091
VAL 304
0.0075
ILE 305
0.0086
ARG 306
0.0117
TRP 307
0.0115
MET 308
0.0110
ARG 309
0.0129
ALA 310
0.0149
LYS 311
0.0146
LEU 312
0.0156
ALA 313
0.0184
SER 314
0.0201
GLY 315
0.0200
LEU 18
0.0062
ALA 19
0.0060
GLN 20
0.0056
VAL 21
0.0062
THR 22
0.0068
PHE 23
0.0065
ALA 24
0.0081
ASN 25
0.0091
GLU 26
0.0097
ALA 27
0.0098
ILE 28
0.0102
TYR 29
0.0111
PRO 30
0.0126
LEU 31
0.0121
LEU 32
0.0117
GLU 33
0.0129
LYS 34
0.0134
ARG 35
0.0127
ARG 36
0.0125
ALA 37
0.0131
GLU 38
0.0117
ILE 39
0.0103
GLU 40
0.0111
ASN 41
0.0112
VAL 42
0.0069
THR 43
0.0066
ARG 44
0.0084
LYS 45
0.0107
THR 46
0.0131
PHE 47
0.0147
ARG 48
0.0174
TYR 49
0.0166
GLY 50
0.0200
ALA 51
0.0237
LEU 52
0.0227
PRO 53
0.0225
GLY 54
0.0181
SER 55
0.0171
GLU 56
0.0149
MET 57
0.0116
ASP 58
0.0098
VAL 59
0.0074
TYR 60
0.0053
TYR 61
0.0037
PRO 62
0.0026
SER 63
0.0031
SER 64
0.0039
THR 65
0.0066
PRO 66
0.0100
SER 67
0.0109
GLY 68
0.0082
LYS 69
0.0087
ALA 70
0.0070
PRO 71
0.0078
VAL 72
0.0061
LEU 73
0.0044
ALA 74
0.0056
PHE 75
0.0047
VAL 76
0.0063
HIS 77
0.0070
GLY 78
0.0069
GLY 79
0.0086
ALA 80
0.0086
TYR 81
0.0094
VAL 82
0.0110
HIS 83
0.0107
GLY 84
0.0106
SER 85
0.0106
LYS 86
0.0095
THR 87
0.0105
HIS 88
0.0117
PRO 89
0.0137
PRO 90
0.0126
PRO 91
0.0126
GLY 92
0.0110
ASP 93
0.0111
LEU 94
0.0102
ILE 95
0.0090
TYR 96
0.0075
LYS 97
0.0080
ASN 98
0.0075
VAL 99
0.0052
GLY 100
0.0049
ALA 101
0.0057
PHE 102
0.0049
TYR 103
0.0029
ALA 104
0.0028
SER 105
0.0047
GLN 106
0.0051
GLY 107
0.0044
PHE 108
0.0035
VAL 109
0.0039
THR 110
0.0039
VAL 111
0.0063
ILE 112
0.0073
PRO 113
0.0098
ASP 114
0.0109
TYR 115
0.0104
ARG 116
0.0113
LYS 117
0.0107
LEU 118
0.0110
PRO 119
0.0124
GLY 120
0.0146
MET 121
0.0132
LYS 122
0.0128
TRP 123
0.0115
PRO 124
0.0114
ASP 125
0.0113
ALA 126
0.0114
PRO 127
0.0103
SER 128
0.0131
ASP 129
0.0129
ILE 130
0.0103
ALA 131
0.0119
SER 132
0.0158
ALA 133
0.0134
LEU 134
0.0125
THR 135
0.0158
PHE 136
0.0160
LEU 137
0.0133
VAL 138
0.0155
ALA 139
0.0185
HIS 140
0.0173
SER 141
0.0145
SER 142
0.0157
ASP 143
0.0156
VAL 144
0.0122
ASN 145
0.0108
ALA 146
0.0123
SER 147
0.0099
ALA 148
0.0074
PRO 149
0.0043
THR 150
0.0051
ALA 151
0.0081
ALA 152
0.0087
ASP 153
0.0109
VAL 154
0.0125
GLN 155
0.0144
ASN 156
0.0114
ILE 157
0.0096
PHE 158
0.0076
LEU 159
0.0070
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0040
SER 163
0.0048
ALA 164
0.0064
GLY 165
0.0059
GLY 166
0.0046
ALA 167
0.0060
ILE 168
0.0082
ALA 169
0.0072
SER 170
0.0077
ASP 171
0.0101
VAL 172
0.0112
LEU 173
0.0116
LEU 174
0.0126
ALA 175
0.0142
PRO 176
0.0169
GLY 177
0.0182
LEU 178
0.0162
LEU 179
0.0157
PRO 180
0.0192
ALA 181
0.0198
ASN 182
0.0193
VAL 183
0.0163
ARG 184
0.0155
ARG 185
0.0167
SER 186
0.0146
VAL 187
0.0123
ARG 188
0.0120
GLY 189
0.0097
LEU 190
0.0079
ILE 191
0.0053
VAL 192
0.0041
PHE 193
0.0028
GLY 194
0.0029
GLY 195
0.0041
MET 196
0.0053
MET 197
0.0053
HIS 198
0.0059
TYR 199
0.0066
ARG 200
0.0060
GLY 201
0.0056
LEU 202
0.0058
GLU 203
0.0076
TYR 204
0.0082
PRO 205
0.0093
ILE 206
0.0096
PRO 207
0.0107
PRO 208
0.0106
PHE 209
0.0111
VAL 210
0.0106
LEU 211
0.0098
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0109
TYR 215
0.0107
GLY 216
0.0137
THR 217
0.0140
ASP 218
0.0121
GLU 219
0.0130
ASP 220
0.0128
VAL 221
0.0103
ARG 222
0.0099
ALA 223
0.0117
HIS 224
0.0113
GLU 225
0.0089
PRO 226
0.0080
LEU 227
0.0077
GLY 228
0.0104
LEU 229
0.0119
LEU 230
0.0112
GLU 231
0.0121
SER 232
0.0147
ALA 233
0.0151
SER 234
0.0191
ASP 235
0.0198
GLU 236
0.0207
ILE 237
0.0176
VAL 238
0.0161
ARG 239
0.0183
GLY 240
0.0167
LEU 241
0.0139
PRO 242
0.0127
ASP 243
0.0116
VAL 244
0.0093
LEU 245
0.0075
MET 246
0.0044
VAL 247
0.0034
LEU 248
0.0024
SER 249
0.0019
GLU 250
0.0021
HIS 251
0.0015
ASP 252
0.0031
VAL 253
0.0044
ALA 254
0.0044
ALA 255
0.0046
MET 256
0.0036
ARG 257
0.0024
ALA 258
0.0029
ALA 259
0.0037
VAL 260
0.0034
THR 261
0.0039
ASP 262
0.0045
PHE 263
0.0059
ARG 264
0.0071
SER 265
0.0085
ALA 266
0.0095
LEU 267
0.0103
ALA 268
0.0116
GLU 269
0.0129
ARG 270
0.0139
THR 271
0.0148
GLY 272
0.0158
LYS 273
0.0146
ASP 274
0.0130
VAL 275
0.0104
PRO 276
0.0076
LEU 277
0.0063
LEU 278
0.0057
VAL 279
0.0052
ALA 280
0.0048
GLN 281
0.0061
GLY 282
0.0052
HIS 283
0.0041
ASN 284
0.0040
HIS 285
0.0038
ILE 286
0.0044
SER 287
0.0043
PRO 288
0.0050
HIS 289
0.0047
TYR 290
0.0069
ALA 291
0.0075
LEU 292
0.0065
SER 293
0.0082
SER 294
0.0100
GLY 295
0.0107
GLU 296
0.0108
GLY 297
0.0091
GLU 298
0.0072
GLU 299
0.0081
TRP 300
0.0064
GLY 301
0.0051
HIS 302
0.0073
ASP 303
0.0080
VAL 304
0.0061
ILE 305
0.0067
ARG 306
0.0098
TRP 307
0.0098
MET 308
0.0088
ARG 309
0.0104
ALA 310
0.0127
LYS 311
0.0125
LEU 312
0.0129
ALA 313
0.0156
SER 314
0.0178
GLY 315
0.0176
LEU 18
0.0063
ALA 19
0.0061
GLN 20
0.0055
VAL 21
0.0061
THR 22
0.0068
PHE 23
0.0064
ALA 24
0.0070
ASN 25
0.0079
GLU 26
0.0085
ALA 27
0.0082
ILE 28
0.0083
TYR 29
0.0089
PRO 30
0.0100
LEU 31
0.0093
LEU 32
0.0088
GLU 33
0.0096
LYS 34
0.0099
ARG 35
0.0091
ARG 36
0.0091
ALA 37
0.0093
GLU 38
0.0081
ILE 39
0.0070
GLU 40
0.0073
ASN 41
0.0072
VAL 42
0.0033
THR 43
0.0018
ARG 44
0.0039
LYS 45
0.0065
THR 46
0.0090
PHE 47
0.0112
ARG 48
0.0138
TYR 49
0.0139
GLY 50
0.0171
ALA 51
0.0202
LEU 52
0.0193
PRO 53
0.0187
GLY 54
0.0145
SER 55
0.0139
GLU 56
0.0115
MET 57
0.0084
ASP 58
0.0061
VAL 59
0.0044
TYR 60
0.0018
TYR 61
0.0027
PRO 62
0.0047
SER 63
0.0049
SER 64
0.0078
THR 65
0.0105
PRO 66
0.0145
SER 67
0.0149
GLY 68
0.0119
LYS 69
0.0115
ALA 70
0.0096
PRO 71
0.0096
VAL 72
0.0070
LEU 73
0.0051
ALA 74
0.0048
PHE 75
0.0028
VAL 76
0.0042
HIS 77
0.0044
GLY 78
0.0046
GLY 79
0.0068
ALA 80
0.0070
TYR 81
0.0077
VAL 82
0.0095
HIS 83
0.0089
GLY 84
0.0075
SER 85
0.0074
LYS 86
0.0062
THR 87
0.0072
HIS 88
0.0086
PRO 89
0.0104
PRO 90
0.0098
PRO 91
0.0099
GLY 92
0.0084
ASP 93
0.0083
LEU 94
0.0074
ILE 95
0.0064
TYR 96
0.0048
LYS 97
0.0047
ASN 98
0.0048
VAL 99
0.0026
GLY 100
0.0016
ALA 101
0.0031
PHE 102
0.0040
TYR 103
0.0034
ALA 104
0.0031
SER 105
0.0053
GLN 106
0.0067
GLY 107
0.0068
PHE 108
0.0055
VAL 109
0.0044
THR 110
0.0028
VAL 111
0.0043
ILE 112
0.0044
PRO 113
0.0071
ASP 114
0.0079
TYR 115
0.0081
ARG 116
0.0093
LYS 117
0.0089
LEU 118
0.0096
PRO 119
0.0111
GLY 120
0.0133
MET 121
0.0121
LYS 122
0.0120
TRP 123
0.0109
PRO 124
0.0108
ASP 125
0.0102
ALA 126
0.0099
PRO 127
0.0093
SER 128
0.0119
ASP 129
0.0111
ILE 130
0.0088
ALA 131
0.0109
SER 132
0.0141
ALA 133
0.0116
LEU 134
0.0115
THR 135
0.0146
PHE 136
0.0143
LEU 137
0.0121
VAL 138
0.0148
ALA 139
0.0172
HIS 140
0.0156
SER 141
0.0136
SER 142
0.0145
ASP 143
0.0133
VAL 144
0.0103
ASN 145
0.0099
ALA 146
0.0103
SER 147
0.0075
ALA 148
0.0060
PRO 149
0.0049
THR 150
0.0072
ALA 151
0.0094
ALA 152
0.0095
ASP 153
0.0123
VAL 154
0.0130
GLN 155
0.0153
ASN 156
0.0126
ILE 157
0.0103
PHE 158
0.0083
LEU 159
0.0069
VAL 160
0.0040
GLY 161
0.0033
HIS 162
0.0019
SER 163
0.0031
ALA 164
0.0048
GLY 165
0.0043
GLY 166
0.0033
ALA 167
0.0049
ILE 168
0.0072
ALA 169
0.0064
SER 170
0.0074
ASP 171
0.0096
VAL 172
0.0106
LEU 173
0.0114
LEU 174
0.0124
ALA 175
0.0138
PRO 176
0.0166
GLY 177
0.0178
LEU 178
0.0155
LEU 179
0.0151
PRO 180
0.0184
ALA 181
0.0193
ASN 182
0.0190
VAL 183
0.0159
ARG 184
0.0155
ARG 185
0.0169
SER 186
0.0150
VAL 187
0.0127
ARG 188
0.0127
GLY 189
0.0104
LEU 190
0.0081
ILE 191
0.0055
VAL 192
0.0033
PHE 193
0.0015
GLY 194
0.0011
GLY 195
0.0027
MET 196
0.0040
MET 197
0.0043
HIS 198
0.0050
TYR 199
0.0058
ARG 200
0.0056
GLY 201
0.0051
LEU 202
0.0049
GLU 203
0.0068
TYR 204
0.0072
PRO 205
0.0085
ILE 206
0.0089
PRO 207
0.0102
PRO 208
0.0102
PHE 209
0.0107
VAL 210
0.0097
LEU 211
0.0092
PRO 212
0.0117
GLY 213
0.0119
TYR 214
0.0101
TYR 215
0.0101
GLY 216
0.0135
THR 217
0.0142
ASP 218
0.0124
GLU 219
0.0133
ASP 220
0.0127
VAL 221
0.0100
ARG 222
0.0098
ALA 223
0.0115
HIS 224
0.0109
GLU 225
0.0083
PRO 226
0.0075
LEU 227
0.0074
GLY 228
0.0102
LEU 229
0.0116
LEU 230
0.0110
GLU 231
0.0119
SER 232
0.0144
ALA 233
0.0149
SER 234
0.0187
ASP 235
0.0194
GLU 236
0.0203
ILE 237
0.0173
VAL 238
0.0159
ARG 239
0.0182
GLY 240
0.0165
LEU 241
0.0138
PRO 242
0.0128
ASP 243
0.0119
VAL 244
0.0093
LEU 245
0.0076
MET 246
0.0032
VAL 247
0.0024
LEU 248
0.0016
SER 249
0.0013
GLU 250
0.0019
HIS 251
0.0013
ASP 252
0.0028
VAL 253
0.0036
ALA 254
0.0037
ALA 255
0.0034
MET 256
0.0023
ARG 257
0.0016
ALA 258
0.0015
ALA 259
0.0024
VAL 260
0.0024
THR 261
0.0033
ASP 262
0.0038
PHE 263
0.0054
ARG 264
0.0067
SER 265
0.0079
ALA 266
0.0089
LEU 267
0.0100
ALA 268
0.0113
GLU 269
0.0123
ARG 270
0.0134
THR 271
0.0145
GLY 272
0.0154
LYS 273
0.0144
ASP 274
0.0128
VAL 275
0.0104
PRO 276
0.0069
LEU 277
0.0057
LEU 278
0.0049
VAL 279
0.0045
ALA 280
0.0040
GLN 281
0.0053
GLY 282
0.0049
HIS 283
0.0036
ASN 284
0.0034
HIS 285
0.0028
ILE 286
0.0035
SER 287
0.0037
PRO 288
0.0038
HIS 289
0.0030
TYR 290
0.0051
ALA 291
0.0059
LEU 292
0.0047
SER 293
0.0060
SER 294
0.0076
GLY 295
0.0086
GLU 296
0.0092
GLY 297
0.0081
GLU 298
0.0065
GLU 299
0.0080
TRP 300
0.0065
GLY 301
0.0054
HIS 302
0.0080
ASP 303
0.0086
VAL 304
0.0069
ILE 305
0.0079
ARG 306
0.0110
TRP 307
0.0108
MET 308
0.0102
ARG 309
0.0121
ALA 310
0.0140
LYS 311
0.0137
LEU 312
0.0146
ALA 313
0.0174
SER 314
0.0190
GLY 315
0.0189
LEU 18
0.0062
ALA 19
0.0060
GLN 20
0.0056
VAL 21
0.0061
THR 22
0.0067
PHE 23
0.0064
ALA 24
0.0077
ASN 25
0.0088
GLU 26
0.0095
ALA 27
0.0094
ILE 28
0.0097
TYR 29
0.0106
PRO 30
0.0123
LEU 31
0.0116
LEU 32
0.0112
GLU 33
0.0124
LYS 34
0.0130
ARG 35
0.0120
ARG 36
0.0118
ALA 37
0.0123
GLU 38
0.0108
ILE 39
0.0094
GLU 40
0.0102
ASN 41
0.0101
VAL 42
0.0055
THR 43
0.0053
ARG 44
0.0074
LYS 45
0.0100
THR 46
0.0125
PHE 47
0.0144
ARG 48
0.0171
TYR 49
0.0165
GLY 50
0.0199
ALA 51
0.0235
LEU 52
0.0224
PRO 53
0.0221
GLY 54
0.0176
SER 55
0.0167
GLU 56
0.0145
MET 57
0.0111
ASP 58
0.0091
VAL 59
0.0069
TYR 60
0.0045
TYR 61
0.0035
PRO 62
0.0032
SER 63
0.0030
SER 64
0.0054
THR 65
0.0084
PRO 66
0.0122
SER 67
0.0132
GLY 68
0.0103
LYS 69
0.0105
ALA 70
0.0086
PRO 71
0.0092
VAL 72
0.0071
LEU 73
0.0052
ALA 74
0.0059
PHE 75
0.0045
VAL 76
0.0061
HIS 77
0.0064
GLY 78
0.0063
GLY 79
0.0080
ALA 80
0.0080
TYR 81
0.0087
VAL 82
0.0102
HIS 83
0.0099
GLY 84
0.0101
SER 85
0.0101
LYS 86
0.0088
THR 87
0.0098
HIS 88
0.0111
PRO 89
0.0132
PRO 90
0.0123
PRO 91
0.0123
GLY 92
0.0106
ASP 93
0.0106
LEU 94
0.0095
ILE 95
0.0084
TYR 96
0.0066
LYS 97
0.0070
ASN 98
0.0065
VAL 99
0.0042
GLY 100
0.0039
ALA 101
0.0047
PHE 102
0.0041
TYR 103
0.0029
ALA 104
0.0025
SER 105
0.0045
GLN 106
0.0057
GLY 107
0.0055
PHE 108
0.0046
VAL 109
0.0045
THR 110
0.0039
VAL 111
0.0062
ILE 112
0.0068
PRO 113
0.0095
ASP 114
0.0101
TYR 115
0.0097
ARG 116
0.0106
LYS 117
0.0100
LEU 118
0.0103
PRO 119
0.0116
GLY 120
0.0138
MET 121
0.0126
LYS 122
0.0124
TRP 123
0.0113
PRO 124
0.0112
ASP 125
0.0109
ALA 126
0.0111
PRO 127
0.0102
SER 128
0.0130
ASP 129
0.0126
ILE 130
0.0101
ALA 131
0.0119
SER 132
0.0159
ALA 133
0.0135
LEU 134
0.0128
THR 135
0.0162
PHE 136
0.0163
LEU 137
0.0138
VAL 138
0.0163
ALA 139
0.0192
HIS 140
0.0179
SER 141
0.0153
SER 142
0.0166
ASP 143
0.0160
VAL 144
0.0126
ASN 145
0.0115
ALA 146
0.0127
SER 147
0.0100
ALA 148
0.0076
PRO 149
0.0048
THR 150
0.0065
ALA 151
0.0094
ALA 152
0.0099
ASP 153
0.0124
VAL 154
0.0136
GLN 155
0.0158
ASN 156
0.0127
ILE 157
0.0106
PHE 158
0.0086
LEU 159
0.0076
VAL 160
0.0048
GLY 161
0.0047
HIS 162
0.0036
SER 163
0.0044
ALA 164
0.0061
GLY 165
0.0057
GLY 166
0.0046
ALA 167
0.0060
ILE 168
0.0082
ALA 169
0.0074
SER 170
0.0081
ASP 171
0.0104
VAL 172
0.0115
LEU 173
0.0121
LEU 174
0.0130
ALA 175
0.0146
PRO 176
0.0173
GLY 177
0.0186
LEU 178
0.0166
LEU 179
0.0162
PRO 180
0.0199
ALA 181
0.0206
ASN 182
0.0202
VAL 183
0.0171
ARG 184
0.0164
ARG 185
0.0177
SER 186
0.0157
VAL 187
0.0133
ARG 188
0.0131
GLY 189
0.0108
LEU 190
0.0087
ILE 191
0.0060
VAL 192
0.0045
PHE 193
0.0029
GLY 194
0.0027
GLY 195
0.0041
MET 196
0.0052
MET 197
0.0054
HIS 198
0.0060
TYR 199
0.0065
ARG 200
0.0061
GLY 201
0.0056
LEU 202
0.0056
GLU 203
0.0073
TYR 204
0.0077
PRO 205
0.0086
ILE 206
0.0089
PRO 207
0.0099
PRO 208
0.0100
PHE 209
0.0104
VAL 210
0.0100
LEU 211
0.0095
PRO 212
0.0116
GLY 213
0.0121
TYR 214
0.0105
TYR 215
0.0104
GLY 216
0.0135
THR 217
0.0139
ASP 218
0.0122
GLU 219
0.0132
ASP 220
0.0128
VAL 221
0.0104
ARG 222
0.0101
ALA 223
0.0119
HIS 224
0.0114
GLU 225
0.0090
PRO 226
0.0083
LEU 227
0.0080
GLY 228
0.0107
LEU 229
0.0122
LEU 230
0.0116
GLU 231
0.0125
SER 232
0.0151
ALA 233
0.0156
SER 234
0.0197
ASP 235
0.0204
GLU 236
0.0214
ILE 237
0.0182
VAL 238
0.0168
ARG 239
0.0191
GLY 240
0.0175
LEU 241
0.0147
PRO 242
0.0136
ASP 243
0.0126
VAL 244
0.0101
LEU 245
0.0083
MET 246
0.0048
VAL 247
0.0037
LEU 248
0.0026
SER 249
0.0019
GLU 250
0.0022
HIS 251
0.0013
ASP 252
0.0028
VAL 253
0.0040
ALA 254
0.0040
ALA 255
0.0043
MET 256
0.0034
ARG 257
0.0022
ALA 258
0.0028
ALA 259
0.0038
VAL 260
0.0037
THR 261
0.0041
ASP 262
0.0048
PHE 263
0.0063
ARG 264
0.0076
SER 265
0.0089
ALA 266
0.0099
LEU 267
0.0109
ALA 268
0.0122
GLU 269
0.0134
ARG 270
0.0145
THR 271
0.0154
GLY 272
0.0164
LYS 273
0.0153
ASP 274
0.0137
VAL 275
0.0111
PRO 276
0.0083
LEU 277
0.0068
LEU 278
0.0061
VAL 279
0.0055
ALA 280
0.0049
GLN 281
0.0062
GLY 282
0.0051
HIS 283
0.0038
ASN 284
0.0037
HIS 285
0.0034
ILE 286
0.0040
SER 287
0.0039
PRO 288
0.0045
HIS 289
0.0040
TYR 290
0.0063
ALA 291
0.0069
LEU 292
0.0058
SER 293
0.0074
SER 294
0.0093
GLY 295
0.0101
GLU 296
0.0105
GLY 297
0.0090
GLU 298
0.0070
GLU 299
0.0083
TRP 300
0.0067
GLY 301
0.0053
HIS 302
0.0078
ASP 303
0.0087
VAL 304
0.0069
ILE 305
0.0077
ARG 306
0.0108
TRP 307
0.0108
MET 308
0.0101
ARG 309
0.0117
ALA 310
0.0140
LYS 311
0.0138
LEU 312
0.0144
ALA 313
0.0172
SER 314
0.0193
GLY 315
0.0193
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.