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 = 0.0201
LEU 18
0.0041
ALA 19
0.0054
GLN 20
0.0053
VAL 21
0.0046
THR 22
0.0056
PHE 23
0.0066
ALA 24
0.0070
ASN 25
0.0070
GLU 26
0.0084
ALA 27
0.0093
ILE 28
0.0090
TYR 29
0.0083
PRO 30
0.0102
LEU 31
0.0112
LEU 32
0.0101
GLU 33
0.0101
LYS 34
0.0120
ARG 35
0.0118
ARG 36
0.0107
ALA 37
0.0118
GLU 38
0.0125
ILE 39
0.0109
GLU 40
0.0103
ASN 41
0.0119
VAL 42
0.0120
THR 43
0.0118
ARG 44
0.0101
LYS 45
0.0095
THR 46
0.0081
PHE 47
0.0086
ARG 48
0.0077
TYR 49
0.0090
GLY 50
0.0085
ALA 51
0.0077
LEU 52
0.0062
PRO 53
0.0041
GLY 54
0.0045
SER 55
0.0064
GLU 56
0.0064
MET 57
0.0076
ASP 58
0.0080
VAL 59
0.0099
TYR 60
0.0110
TYR 61
0.0130
PRO 62
0.0146
SER 63
0.0156
SER 64
0.0172
THR 65
0.0181
PRO 66
0.0201
SER 67
0.0199
GLY 68
0.0186
LYS 69
0.0175
ALA 70
0.0161
PRO 71
0.0153
VAL 72
0.0134
LEU 73
0.0119
ALA 74
0.0104
PHE 75
0.0088
VAL 76
0.0073
HIS 77
0.0057
GLY 78
0.0047
GLY 79
0.0030
ALA 80
0.0030
SER 81
0.0037
VAL 82
0.0023
HIS 83
0.0017
GLY 84
0.0030
SER 85
0.0037
LYS 86
0.0052
THR 87
0.0048
HIS 88
0.0040
PRO 89
0.0035
PRO 90
0.0047
PRO 91
0.0062
GLY 92
0.0060
ASP 93
0.0053
LEU 94
0.0072
ILE 95
0.0065
TYR 96
0.0069
LYS 97
0.0082
ASN 98
0.0093
VAL 99
0.0093
GLY 100
0.0098
ALA 101
0.0110
PHE 102
0.0118
TYR 103
0.0123
ALA 104
0.0130
SER 105
0.0142
GLN 106
0.0146
GLY 107
0.0153
PHE 108
0.0139
VAL 109
0.0130
THR 110
0.0112
VAL 111
0.0100
ILE 112
0.0080
PRO 113
0.0073
ASP 114
0.0053
TYR 115
0.0055
ARG 116
0.0050
LYS 117
0.0040
LEU 118
0.0041
PRO 119
0.0045
GLY 120
0.0053
MET 121
0.0060
LYS 122
0.0072
TRP 123
0.0081
PRO 124
0.0089
ASP 125
0.0077
ALA 126
0.0070
PRO 127
0.0085
SER 128
0.0095
ASP 129
0.0083
ILE 130
0.0088
ALA 131
0.0105
SER 132
0.0106
ALA 133
0.0099
LEU 134
0.0115
THR 135
0.0126
PHE 136
0.0119
LEU 137
0.0124
VAL 138
0.0143
ALA 139
0.0145
HIS 140
0.0136
SER 141
0.0143
SER 142
0.0149
ASP 143
0.0131
VAL 144
0.0126
ASN 145
0.0143
ALA 146
0.0141
SER 147
0.0144
ALA 148
0.0143
PRO 149
0.0155
THR 150
0.0159
ALA 151
0.0158
ALA 152
0.0149
ASP 153
0.0161
VAL 154
0.0152
GLN 155
0.0165
ASN 156
0.0158
ILE 157
0.0138
PHE 158
0.0127
LEU 159
0.0110
VAL 160
0.0095
GLY 161
0.0077
HIS 162
0.0063
SER 163
0.0048
ALA 164
0.0047
GLY 165
0.0061
GLY 166
0.0070
ALA 167
0.0070
ILE 168
0.0075
ALA 169
0.0088
SER 170
0.0095
ASP 171
0.0097
VAL 172
0.0107
LEU 173
0.0120
LEU 174
0.0118
ALA 175
0.0119
PRO 176
0.0137
GLY 177
0.0141
LEU 178
0.0125
LEU 179
0.0133
PRO 180
0.0150
ALA 181
0.0164
ASN 182
0.0167
VAL 183
0.0149
ARG 184
0.0148
ARG 185
0.0164
SER 186
0.0157
VAL 187
0.0142
ARG 188
0.0150
GLY 189
0.0134
LEU 190
0.0115
ILE 191
0.0103
VAL 192
0.0082
PHE 193
0.0072
GLY 194
0.0056
GLY 195
0.0057
MET 196
0.0049
MET 197
0.0064
HIS 198
0.0057
TYR 199
0.0048
ARG 200
0.0051
GLY 201
0.0038
LEU 202
0.0026
GLU 203
0.0019
TYR 204
0.0019
PRO 205
0.0009
ILE 206
0.0014
PRO 207
0.0015
PRO 208
0.0027
PHE 209
0.0033
VAL 210
0.0041
LEU 211
0.0054
PRO 212
0.0063
GLY 213
0.0058
TYR 214
0.0060
TYR 215
0.0072
GLY 216
0.0080
THR 217
0.0088
ASP 218
0.0084
GLU 219
0.0098
ASP 220
0.0093
VAL 221
0.0078
ARG 222
0.0084
ALA 223
0.0100
HIS 224
0.0093
GLU 225
0.0077
PRO 226
0.0083
LEU 227
0.0084
GLY 228
0.0097
LEU 229
0.0108
LEU 230
0.0111
GLU 231
0.0115
SER 232
0.0129
ALA 233
0.0135
SER 234
0.0156
ASP 235
0.0164
GLU 236
0.0170
ILE 237
0.0151
VAL 238
0.0147
ARG 239
0.0164
GLY 240
0.0159
LEU 241
0.0143
PRO 242
0.0143
ASP 243
0.0140
VAL 244
0.0121
LEU 245
0.0112
MET 246
0.0088
VAL 247
0.0080
LEU 248
0.0066
SER 249
0.0064
GLU 250
0.0066
HIS 251
0.0053
ASP 252
0.0038
VAL 253
0.0025
ALA 254
0.0015
ALA 255
0.0021
MET 256
0.0033
ARG 257
0.0033
ALA 258
0.0029
ALA 259
0.0044
VAL 260
0.0057
THR 261
0.0056
ASP 262
0.0060
PHE 263
0.0076
ARG 264
0.0089
SER 265
0.0092
ALA 266
0.0101
LEU 267
0.0111
ALA 268
0.0119
GLU 269
0.0125
ARG 270
0.0133
THR 271
0.0142
GLY 272
0.0147
LYS 273
0.0143
ASP 274
0.0131
VAL 275
0.0118
PRO 276
0.0114
LEU 277
0.0098
LEU 278
0.0099
VAL 279
0.0089
ALA 280
0.0089
GLN 281
0.0094
GLY 282
0.0089
HIS 283
0.0077
ASN 284
0.0060
HIS 285
0.0048
ILE 286
0.0052
SER 287
0.0069
PRO 288
0.0080
HIS 289
0.0076
TYR 290
0.0077
ALA 291
0.0095
LEU 292
0.0101
SER 293
0.0112
SER 294
0.0112
GLY 295
0.0129
GLU 296
0.0123
GLY 297
0.0113
GLU 298
0.0117
GLU 299
0.0127
TRP 300
0.0112
GLY 301
0.0115
HIS 302
0.0135
ASP 303
0.0131
VAL 304
0.0123
ILE 305
0.0139
ARG 306
0.0152
TRP 307
0.0144
MET 308
0.0146
ARG 309
0.0164
ALA 310
0.0170
LYS 311
0.0165
LEU 312
0.0175
ALA 313
0.0192
SER 314
0.0193
GLY 315
0.0192
LEU 18
0.0042
ALA 19
0.0055
GLN 20
0.0055
VAL 21
0.0047
THR 22
0.0055
PHE 23
0.0066
ALA 24
0.0070
ASN 25
0.0069
GLU 26
0.0083
ALA 27
0.0092
ILE 28
0.0089
TYR 29
0.0081
PRO 30
0.0100
LEU 31
0.0109
LEU 32
0.0097
GLU 33
0.0097
LYS 34
0.0115
ARG 35
0.0113
ARG 36
0.0101
ALA 37
0.0111
GLU 38
0.0118
ILE 39
0.0103
GLU 40
0.0095
ASN 41
0.0109
VAL 42
0.0111
THR 43
0.0107
ARG 44
0.0091
LYS 45
0.0084
THR 46
0.0070
PHE 47
0.0074
ARG 48
0.0066
TYR 49
0.0080
GLY 50
0.0076
ALA 51
0.0068
LEU 52
0.0056
PRO 53
0.0035
GLY 54
0.0039
SER 55
0.0056
GLU 56
0.0056
MET 57
0.0067
ASP 58
0.0072
VAL 59
0.0090
TYR 60
0.0101
TYR 61
0.0120
PRO 62
0.0136
SER 63
0.0145
SER 64
0.0161
THR 65
0.0171
PRO 66
0.0190
SER 67
0.0188
GLY 68
0.0173
LYS 69
0.0164
ALA 70
0.0153
PRO 71
0.0147
VAL 72
0.0128
LEU 73
0.0115
ALA 74
0.0100
PHE 75
0.0085
VAL 76
0.0072
HIS 77
0.0056
GLY 78
0.0048
GLY 79
0.0032
ALA 80
0.0033
SER 81
0.0038
VAL 82
0.0023
HIS 83
0.0017
GLY 84
0.0029
SER 85
0.0033
LYS 86
0.0047
THR 87
0.0043
HIS 88
0.0038
PRO 89
0.0034
PRO 90
0.0049
PRO 91
0.0064
GLY 92
0.0059
ASP 93
0.0051
LEU 94
0.0068
ILE 95
0.0062
TYR 96
0.0066
LYS 97
0.0076
ASN 98
0.0089
VAL 99
0.0089
GLY 100
0.0093
ALA 101
0.0104
PHE 102
0.0114
TYR 103
0.0118
ALA 104
0.0123
SER 105
0.0135
GLN 106
0.0141
GLY 107
0.0146
PHE 108
0.0133
VAL 109
0.0123
THR 110
0.0106
VAL 111
0.0093
ILE 112
0.0075
PRO 113
0.0067
ASP 114
0.0047
TYR 115
0.0051
ARG 116
0.0047
LYS 117
0.0039
LEU 118
0.0041
PRO 119
0.0045
GLY 120
0.0053
MET 121
0.0058
LYS 122
0.0071
TRP 123
0.0080
PRO 124
0.0088
ASP 125
0.0074
ALA 126
0.0068
PRO 127
0.0083
SER 128
0.0091
ASP 129
0.0078
ILE 130
0.0084
ALA 131
0.0101
SER 132
0.0099
ALA 133
0.0092
LEU 134
0.0108
THR 135
0.0118
PHE 136
0.0109
LEU 137
0.0114
VAL 138
0.0133
ALA 139
0.0133
HIS 140
0.0123
SER 141
0.0131
SER 142
0.0134
ASP 143
0.0116
VAL 144
0.0113
ASN 145
0.0129
ALA 146
0.0124
SER 147
0.0127
ALA 148
0.0129
PRO 149
0.0141
THR 150
0.0147
ALA 151
0.0146
ALA 152
0.0139
ASP 153
0.0152
VAL 154
0.0144
GLN 155
0.0158
ASN 156
0.0152
ILE 157
0.0134
PHE 158
0.0125
LEU 159
0.0108
VAL 160
0.0096
GLY 161
0.0078
HIS 162
0.0066
SER 163
0.0052
ALA 164
0.0050
GLY 165
0.0063
GLY 166
0.0073
ALA 167
0.0073
ILE 168
0.0076
ALA 169
0.0089
SER 170
0.0097
ASP 171
0.0097
VAL 172
0.0105
LEU 173
0.0120
LEU 174
0.0119
ALA 175
0.0118
PRO 176
0.0135
GLY 177
0.0137
LEU 178
0.0121
LEU 179
0.0128
PRO 180
0.0144
ALA 181
0.0159
ASN 182
0.0160
VAL 183
0.0142
ARG 184
0.0144
ARG 185
0.0160
SER 186
0.0152
VAL 187
0.0139
ARG 188
0.0148
GLY 189
0.0134
LEU 190
0.0116
ILE 191
0.0105
VAL 192
0.0087
PHE 193
0.0077
GLY 194
0.0063
GLY 195
0.0063
MET 196
0.0055
MET 197
0.0070
HIS 198
0.0063
TYR 199
0.0052
ARG 200
0.0053
GLY 201
0.0038
LEU 202
0.0029
GLU 203
0.0019
TYR 204
0.0027
PRO 205
0.0017
ILE 206
0.0019
PRO 207
0.0016
PRO 208
0.0027
PHE 209
0.0033
VAL 210
0.0042
LEU 211
0.0054
PRO 212
0.0062
GLY 213
0.0057
TYR 214
0.0060
TYR 215
0.0072
GLY 216
0.0078
THR 217
0.0086
ASP 218
0.0083
GLU 219
0.0097
ASP 220
0.0092
VAL 221
0.0079
ARG 222
0.0086
ALA 223
0.0100
HIS 224
0.0093
GLU 225
0.0080
PRO 226
0.0087
LEU 227
0.0089
GLY 228
0.0100
LEU 229
0.0110
LEU 230
0.0115
GLU 231
0.0119
SER 232
0.0131
ALA 233
0.0137
SER 234
0.0157
ASP 235
0.0166
GLU 236
0.0170
ILE 237
0.0152
VAL 238
0.0149
ARG 239
0.0165
GLY 240
0.0159
LEU 241
0.0144
PRO 242
0.0144
ASP 243
0.0142
VAL 244
0.0125
LEU 245
0.0117
MET 246
0.0095
VAL 247
0.0087
LEU 248
0.0073
SER 249
0.0070
GLU 250
0.0072
HIS 251
0.0058
ASP 252
0.0046
VAL 253
0.0032
ALA 254
0.0025
ALA 255
0.0030
MET 256
0.0043
ARG 257
0.0044
ALA 258
0.0041
ALA 259
0.0053
VAL 260
0.0067
THR 261
0.0067
ASP 262
0.0070
PHE 263
0.0084
ARG 264
0.0098
SER 265
0.0103
ALA 266
0.0109
LEU 267
0.0118
ALA 268
0.0128
GLU 269
0.0133
ARG 270
0.0139
THR 271
0.0148
GLY 272
0.0155
LYS 273
0.0151
ASP 274
0.0140
VAL 275
0.0126
PRO 276
0.0122
LEU 277
0.0106
LEU 278
0.0106
VAL 279
0.0096
ALA 280
0.0094
GLN 281
0.0098
GLY 282
0.0093
HIS 283
0.0080
ASN 284
0.0063
HIS 285
0.0052
ILE 286
0.0053
SER 287
0.0070
PRO 288
0.0082
HIS 289
0.0076
TYR 290
0.0076
ALA 291
0.0094
LEU 292
0.0099
SER 293
0.0108
SER 294
0.0109
GLY 295
0.0126
GLU 296
0.0122
GLY 297
0.0114
GLU 298
0.0117
GLU 299
0.0128
TRP 300
0.0114
GLY 301
0.0116
HIS 302
0.0135
ASP 303
0.0133
VAL 304
0.0125
ILE 305
0.0138
ARG 306
0.0152
TRP 307
0.0146
MET 308
0.0146
ARG 309
0.0163
ALA 310
0.0170
LYS 311
0.0165
LEU 312
0.0173
ALA 313
0.0190
SER 314
0.0193
GLY 315
0.0189
LEU 18
0.0042
ALA 19
0.0055
GLN 20
0.0054
VAL 21
0.0047
THR 22
0.0055
PHE 23
0.0066
ALA 24
0.0070
ASN 25
0.0070
GLU 26
0.0084
ALA 27
0.0092
ILE 28
0.0090
TYR 29
0.0082
PRO 30
0.0100
LEU 31
0.0110
LEU 32
0.0098
GLU 33
0.0099
LYS 34
0.0117
ARG 35
0.0115
ARG 36
0.0103
ALA 37
0.0113
GLU 38
0.0120
ILE 39
0.0105
GLU 40
0.0097
ASN 41
0.0112
VAL 42
0.0114
THR 43
0.0110
ARG 44
0.0094
LYS 45
0.0087
THR 46
0.0072
PHE 47
0.0077
ARG 48
0.0067
TYR 49
0.0082
GLY 50
0.0076
ALA 51
0.0068
LEU 52
0.0056
PRO 53
0.0035
GLY 54
0.0039
SER 55
0.0057
GLU 56
0.0057
MET 57
0.0069
ASP 58
0.0074
VAL 59
0.0092
TYR 60
0.0104
TYR 61
0.0122
PRO 62
0.0138
SER 63
0.0147
SER 64
0.0163
THR 65
0.0172
PRO 66
0.0192
SER 67
0.0189
GLY 68
0.0175
LYS 69
0.0165
ALA 70
0.0154
PRO 71
0.0147
VAL 72
0.0128
LEU 73
0.0115
ALA 74
0.0100
PHE 75
0.0085
VAL 76
0.0072
HIS 77
0.0056
GLY 78
0.0048
GLY 79
0.0031
ALA 80
0.0032
SER 81
0.0037
VAL 82
0.0022
HIS 83
0.0017
GLY 84
0.0029
SER 85
0.0034
LYS 86
0.0049
THR 87
0.0045
HIS 88
0.0039
PRO 89
0.0036
PRO 90
0.0049
PRO 91
0.0064
GLY 92
0.0060
ASP 93
0.0052
LEU 94
0.0070
ILE 95
0.0063
TYR 96
0.0067
LYS 97
0.0078
ASN 98
0.0090
VAL 99
0.0090
GLY 100
0.0094
ALA 101
0.0106
PHE 102
0.0115
TYR 103
0.0119
ALA 104
0.0125
SER 105
0.0136
GLN 106
0.0142
GLY 107
0.0147
PHE 108
0.0134
VAL 109
0.0124
THR 110
0.0107
VAL 111
0.0094
ILE 112
0.0076
PRO 113
0.0068
ASP 114
0.0048
TYR 115
0.0051
ARG 116
0.0047
LYS 117
0.0038
LEU 118
0.0040
PRO 119
0.0044
GLY 120
0.0051
MET 121
0.0057
LYS 122
0.0069
TRP 123
0.0079
PRO 124
0.0086
ASP 125
0.0073
ALA 126
0.0067
PRO 127
0.0082
SER 128
0.0090
ASP 129
0.0078
ILE 130
0.0084
ALA 131
0.0100
SER 132
0.0099
ALA 133
0.0092
LEU 134
0.0109
THR 135
0.0118
PHE 136
0.0110
LEU 137
0.0115
VAL 138
0.0134
ALA 139
0.0134
HIS 140
0.0124
SER 141
0.0132
SER 142
0.0136
ASP 143
0.0119
VAL 144
0.0115
ASN 145
0.0131
ALA 146
0.0128
SER 147
0.0131
ALA 148
0.0132
PRO 149
0.0144
THR 150
0.0149
ALA 151
0.0148
ALA 152
0.0140
ASP 153
0.0153
VAL 154
0.0144
GLN 155
0.0158
ASN 156
0.0152
ILE 157
0.0134
PHE 158
0.0125
LEU 159
0.0108
VAL 160
0.0095
GLY 161
0.0078
HIS 162
0.0065
SER 163
0.0051
ALA 164
0.0049
GLY 165
0.0062
GLY 166
0.0072
ALA 167
0.0071
ILE 168
0.0075
ALA 169
0.0088
SER 170
0.0095
ASP 171
0.0096
VAL 172
0.0104
LEU 173
0.0118
LEU 174
0.0117
ALA 175
0.0116
PRO 176
0.0133
GLY 177
0.0136
LEU 178
0.0120
LEU 179
0.0127
PRO 180
0.0143
ALA 181
0.0158
ASN 182
0.0160
VAL 183
0.0142
ARG 184
0.0143
ARG 185
0.0159
SER 186
0.0151
VAL 187
0.0138
ARG 188
0.0147
GLY 189
0.0133
LEU 190
0.0115
ILE 191
0.0104
VAL 192
0.0085
PHE 193
0.0075
GLY 194
0.0061
GLY 195
0.0061
MET 196
0.0053
MET 197
0.0068
HIS 198
0.0061
TYR 199
0.0051
ARG 200
0.0052
GLY 201
0.0037
LEU 202
0.0028
GLU 203
0.0018
TYR 204
0.0026
PRO 205
0.0016
ILE 206
0.0018
PRO 207
0.0015
PRO 208
0.0026
PHE 209
0.0031
VAL 210
0.0040
LEU 211
0.0053
PRO 212
0.0061
GLY 213
0.0056
TYR 214
0.0058
TYR 215
0.0070
GLY 216
0.0076
THR 217
0.0084
ASP 218
0.0082
GLU 219
0.0095
ASP 220
0.0090
VAL 221
0.0077
ARG 222
0.0084
ALA 223
0.0098
HIS 224
0.0091
GLU 225
0.0078
PRO 226
0.0085
LEU 227
0.0087
GLY 228
0.0098
LEU 229
0.0107
LEU 230
0.0112
GLU 231
0.0117
SER 232
0.0128
ALA 233
0.0134
SER 234
0.0155
ASP 235
0.0163
GLU 236
0.0168
ILE 237
0.0149
VAL 238
0.0147
ARG 239
0.0163
GLY 240
0.0157
LEU 241
0.0142
PRO 242
0.0142
ASP 243
0.0140
VAL 244
0.0122
LEU 245
0.0115
MET 246
0.0092
VAL 247
0.0084
LEU 248
0.0071
SER 249
0.0068
GLU 250
0.0069
HIS 251
0.0055
ASP 252
0.0043
VAL 253
0.0030
ALA 254
0.0023
ALA 255
0.0028
MET 256
0.0040
ARG 257
0.0041
ALA 258
0.0038
ALA 259
0.0051
VAL 260
0.0064
THR 261
0.0064
ASP 262
0.0067
PHE 263
0.0081
ARG 264
0.0095
SER 265
0.0100
ALA 266
0.0106
LEU 267
0.0115
ALA 268
0.0125
GLU 269
0.0130
ARG 270
0.0136
THR 271
0.0145
GLY 272
0.0151
LYS 273
0.0147
ASP 274
0.0137
VAL 275
0.0123
PRO 276
0.0118
LEU 277
0.0103
LEU 278
0.0103
VAL 279
0.0093
ALA 280
0.0092
GLN 281
0.0096
GLY 282
0.0091
HIS 283
0.0078
ASN 284
0.0061
HIS 285
0.0051
ILE 286
0.0053
SER 287
0.0070
PRO 288
0.0082
HIS 289
0.0076
TYR 290
0.0077
ALA 291
0.0094
LEU 292
0.0100
SER 293
0.0109
SER 294
0.0110
GLY 295
0.0127
GLU 296
0.0121
GLY 297
0.0113
GLU 298
0.0117
GLU 299
0.0127
TRP 300
0.0113
GLY 301
0.0115
HIS 302
0.0134
ASP 303
0.0132
VAL 304
0.0124
ILE 305
0.0137
ARG 306
0.0151
TRP 307
0.0144
MET 308
0.0145
ARG 309
0.0162
ALA 310
0.0169
LYS 311
0.0164
LEU 312
0.0172
ALA 313
0.0189
SER 314
0.0191
GLY 315
0.0188
LEU 18
0.0041
ALA 19
0.0055
GLN 20
0.0053
VAL 21
0.0047
THR 22
0.0056
PHE 23
0.0067
ALA 24
0.0071
ASN 25
0.0071
GLU 26
0.0085
ALA 27
0.0093
ILE 28
0.0090
TYR 29
0.0083
PRO 30
0.0102
LEU 31
0.0112
LEU 32
0.0101
GLU 33
0.0101
LYS 34
0.0120
ARG 35
0.0118
ARG 36
0.0107
ALA 37
0.0118
GLU 38
0.0126
ILE 39
0.0109
GLU 40
0.0103
ASN 41
0.0119
VAL 42
0.0120
THR 43
0.0118
ARG 44
0.0101
LYS 45
0.0095
THR 46
0.0081
PHE 47
0.0086
ARG 48
0.0077
TYR 49
0.0090
GLY 50
0.0085
ALA 51
0.0077
LEU 52
0.0062
PRO 53
0.0041
GLY 54
0.0045
SER 55
0.0064
GLU 56
0.0064
MET 57
0.0075
ASP 58
0.0080
VAL 59
0.0099
TYR 60
0.0110
TYR 61
0.0130
PRO 62
0.0146
SER 63
0.0156
SER 64
0.0173
THR 65
0.0181
PRO 66
0.0201
SER 67
0.0200
GLY 68
0.0186
LYS 69
0.0175
ALA 70
0.0161
PRO 71
0.0153
VAL 72
0.0134
LEU 73
0.0119
ALA 74
0.0104
PHE 75
0.0087
VAL 76
0.0073
HIS 77
0.0057
GLY 78
0.0046
GLY 79
0.0030
ALA 80
0.0030
SER 81
0.0037
VAL 82
0.0022
HIS 83
0.0016
GLY 84
0.0029
SER 85
0.0036
LYS 86
0.0052
THR 87
0.0047
HIS 88
0.0040
PRO 89
0.0035
PRO 90
0.0048
PRO 91
0.0063
GLY 92
0.0060
ASP 93
0.0053
LEU 94
0.0072
ILE 95
0.0065
TYR 96
0.0069
LYS 97
0.0081
ASN 98
0.0093
VAL 99
0.0092
GLY 100
0.0098
ALA 101
0.0110
PHE 102
0.0118
TYR 103
0.0122
ALA 104
0.0130
SER 105
0.0142
GLN 106
0.0146
GLY 107
0.0153
PHE 108
0.0139
VAL 109
0.0130
THR 110
0.0112
VAL 111
0.0100
ILE 112
0.0080
PRO 113
0.0072
ASP 114
0.0052
TYR 115
0.0055
ARG 116
0.0050
LYS 117
0.0040
LEU 118
0.0041
PRO 119
0.0045
GLY 120
0.0053
MET 121
0.0060
LYS 122
0.0072
TRP 123
0.0081
PRO 124
0.0089
ASP 125
0.0077
ALA 126
0.0070
PRO 127
0.0085
SER 128
0.0095
ASP 129
0.0083
ILE 130
0.0088
ALA 131
0.0105
SER 132
0.0106
ALA 133
0.0099
LEU 134
0.0115
THR 135
0.0126
PHE 136
0.0119
LEU 137
0.0124
VAL 138
0.0143
ALA 139
0.0145
HIS 140
0.0136
SER 141
0.0144
SER 142
0.0149
ASP 143
0.0131
VAL 144
0.0126
ASN 145
0.0143
ALA 146
0.0141
SER 147
0.0144
ALA 148
0.0143
PRO 149
0.0155
THR 150
0.0159
ALA 151
0.0158
ALA 152
0.0149
ASP 153
0.0162
VAL 154
0.0152
GLN 155
0.0165
ASN 156
0.0158
ILE 157
0.0138
PHE 158
0.0127
LEU 159
0.0109
VAL 160
0.0095
GLY 161
0.0077
HIS 162
0.0063
SER 163
0.0047
ALA 164
0.0047
GLY 165
0.0061
GLY 166
0.0069
ALA 167
0.0069
ILE 168
0.0075
ALA 169
0.0088
SER 170
0.0095
ASP 171
0.0097
VAL 172
0.0106
LEU 173
0.0120
LEU 174
0.0118
ALA 175
0.0118
PRO 176
0.0137
GLY 177
0.0141
LEU 178
0.0124
LEU 179
0.0132
PRO 180
0.0150
ALA 181
0.0164
ASN 182
0.0167
VAL 183
0.0149
ARG 184
0.0148
ARG 185
0.0164
SER 186
0.0157
VAL 187
0.0142
ARG 188
0.0150
GLY 189
0.0133
LEU 190
0.0115
ILE 191
0.0102
VAL 192
0.0082
PHE 193
0.0072
GLY 194
0.0056
GLY 195
0.0056
MET 196
0.0048
MET 197
0.0064
HIS 198
0.0057
TYR 199
0.0048
ARG 200
0.0050
GLY 201
0.0038
LEU 202
0.0026
GLU 203
0.0018
TYR 204
0.0019
PRO 205
0.0008
ILE 206
0.0013
PRO 207
0.0015
PRO 208
0.0027
PHE 209
0.0033
VAL 210
0.0041
LEU 211
0.0053
PRO 212
0.0063
GLY 213
0.0058
TYR 214
0.0060
TYR 215
0.0072
GLY 216
0.0079
THR 217
0.0088
ASP 218
0.0084
GLU 219
0.0098
ASP 220
0.0092
VAL 221
0.0078
ARG 222
0.0084
ALA 223
0.0099
HIS 224
0.0092
GLU 225
0.0077
PRO 226
0.0083
LEU 227
0.0084
GLY 228
0.0097
LEU 229
0.0107
LEU 230
0.0111
GLU 231
0.0115
SER 232
0.0128
ALA 233
0.0134
SER 234
0.0156
ASP 235
0.0164
GLU 236
0.0170
ILE 237
0.0151
VAL 238
0.0146
ARG 239
0.0163
GLY 240
0.0159
LEU 241
0.0142
PRO 242
0.0143
ASP 243
0.0139
VAL 244
0.0120
LEU 245
0.0111
MET 246
0.0087
VAL 247
0.0080
LEU 248
0.0065
SER 249
0.0063
GLU 250
0.0065
HIS 251
0.0052
ASP 252
0.0037
VAL 253
0.0024
ALA 254
0.0014
ALA 255
0.0021
MET 256
0.0033
ARG 257
0.0033
ALA 258
0.0028
ALA 259
0.0044
VAL 260
0.0057
THR 261
0.0055
ASP 262
0.0059
PHE 263
0.0075
ARG 264
0.0088
SER 265
0.0092
ALA 266
0.0100
LEU 267
0.0110
ALA 268
0.0119
GLU 269
0.0124
ARG 270
0.0132
THR 271
0.0141
GLY 272
0.0146
LYS 273
0.0142
ASP 274
0.0131
VAL 275
0.0117
PRO 276
0.0113
LEU 277
0.0097
LEU 278
0.0098
VAL 279
0.0088
ALA 280
0.0088
GLN 281
0.0093
GLY 282
0.0089
HIS 283
0.0076
ASN 284
0.0059
HIS 285
0.0048
ILE 286
0.0052
SER 287
0.0069
PRO 288
0.0080
HIS 289
0.0076
TYR 290
0.0077
ALA 291
0.0095
LEU 292
0.0101
SER 293
0.0112
SER 294
0.0112
GLY 295
0.0129
GLU 296
0.0123
GLY 297
0.0113
GLU 298
0.0117
GLU 299
0.0126
TRP 300
0.0111
GLY 301
0.0115
HIS 302
0.0134
ASP 303
0.0131
VAL 304
0.0123
ILE 305
0.0138
ARG 306
0.0151
TRP 307
0.0144
MET 308
0.0146
ARG 309
0.0164
ALA 310
0.0170
LYS 311
0.0165
LEU 312
0.0175
ALA 313
0.0192
SER 314
0.0193
GLY 315
0.0191
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.