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 = 0.0221
LEU 18
0.0033
ALA 19
0.0037
GLN 20
0.0043
VAL 21
0.0028
THR 22
0.0024
PHE 23
0.0040
ALA 24
0.0033
ASN 25
0.0023
GLU 26
0.0034
ALA 27
0.0053
ILE 28
0.0054
TYR 29
0.0052
PRO 30
0.0069
LEU 31
0.0084
LEU 32
0.0082
GLU 33
0.0089
LYS 34
0.0107
ARG 35
0.0114
ARG 36
0.0110
ALA 37
0.0135
GLU 38
0.0132
ILE 39
0.0108
GLU 40
0.0119
ASN 41
0.0141
VAL 42
0.0123
THR 43
0.0128
ARG 44
0.0115
LYS 45
0.0120
THR 46
0.0115
PHE 47
0.0119
ARG 48
0.0121
TYR 49
0.0114
GLY 50
0.0127
ALA 51
0.0142
LEU 52
0.0126
PRO 53
0.0113
GLY 54
0.0095
SER 55
0.0101
GLU 56
0.0095
MET 57
0.0082
ASP 58
0.0084
VAL 59
0.0087
TYR 60
0.0094
TYR 61
0.0112
PRO 62
0.0119
SER 63
0.0147
SER 64
0.0150
THR 65
0.0136
PRO 66
0.0151
SER 67
0.0139
GLY 68
0.0147
LYS 69
0.0119
ALA 70
0.0095
PRO 71
0.0066
VAL 72
0.0057
LEU 73
0.0039
ALA 74
0.0036
PHE 75
0.0021
VAL 76
0.0021
HIS 77
0.0009
GLY 78
0.0026
GLY 79
0.0033
ALA 80
0.0050
TYR 81
0.0049
VAL 82
0.0043
HIS 83
0.0027
GLY 84
0.0023
SER 85
0.0036
LYS 86
0.0041
THR 87
0.0050
HIS 88
0.0042
PRO 89
0.0055
PRO 90
0.0064
PRO 91
0.0054
GLY 92
0.0044
ASP 93
0.0060
LEU 94
0.0062
ILE 95
0.0043
TYR 96
0.0044
LYS 97
0.0069
ASN 98
0.0070
VAL 99
0.0056
GLY 100
0.0069
ALA 101
0.0090
PHE 102
0.0087
TYR 103
0.0074
ALA 104
0.0093
SER 105
0.0111
GLN 106
0.0099
GLY 107
0.0097
PHE 108
0.0074
VAL 109
0.0079
THR 110
0.0064
VAL 111
0.0061
ILE 112
0.0051
PRO 113
0.0060
ASP 114
0.0051
TYR 115
0.0053
ARG 116
0.0053
LYS 117
0.0040
LEU 118
0.0051
PRO 119
0.0055
GLY 120
0.0066
MET 121
0.0080
LYS 122
0.0095
TRP 123
0.0102
PRO 124
0.0105
ASP 125
0.0092
ALA 126
0.0074
PRO 127
0.0079
SER 128
0.0098
ASP 129
0.0085
ILE 130
0.0069
ALA 131
0.0089
SER 132
0.0107
ALA 133
0.0091
LEU 134
0.0083
THR 135
0.0107
PHE 136
0.0118
LEU 137
0.0103
VAL 138
0.0110
ALA 139
0.0135
HIS 140
0.0144
SER 141
0.0130
SER 142
0.0154
ASP 143
0.0159
VAL 144
0.0135
ASN 145
0.0143
ALA 146
0.0169
SER 147
0.0178
ALA 148
0.0154
PRO 149
0.0157
THR 150
0.0137
ALA 151
0.0128
ALA 152
0.0103
ASP 153
0.0091
VAL 154
0.0086
GLN 155
0.0073
ASN 156
0.0053
ILE 157
0.0045
PHE 158
0.0021
LEU 159
0.0021
VAL 160
0.0004
GLY 161
0.0019
HIS 162
0.0027
SER 163
0.0045
ALA 164
0.0049
GLY 165
0.0034
GLY 166
0.0041
ALA 167
0.0061
ILE 168
0.0059
ALA 169
0.0048
SER 170
0.0066
ASP 171
0.0084
VAL 172
0.0080
LEU 173
0.0083
LEU 174
0.0103
ALA 175
0.0119
PRO 176
0.0138
GLY 177
0.0142
LEU 178
0.0120
LEU 179
0.0110
PRO 180
0.0125
ALA 181
0.0119
ASN 182
0.0113
VAL 183
0.0097
ARG 184
0.0085
ARG 185
0.0078
SER 186
0.0066
VAL 187
0.0046
ARG 188
0.0024
GLY 189
0.0013
LEU 190
0.0025
ILE 191
0.0025
VAL 192
0.0039
PHE 193
0.0045
GLY 194
0.0064
GLY 195
0.0062
MET 196
0.0079
MET 197
0.0089
HIS 198
0.0113
TYR 199
0.0124
ARG 200
0.0148
GLY 201
0.0160
LEU 202
0.0139
GLU 203
0.0131
TYR 204
0.0095
PRO 205
0.0087
ILE 206
0.0076
PRO 207
0.0073
PRO 208
0.0086
PHE 209
0.0077
VAL 210
0.0081
LEU 211
0.0103
PRO 212
0.0112
GLY 213
0.0092
TYR 214
0.0090
TYR 215
0.0113
GLY 216
0.0140
THR 217
0.0166
ASP 218
0.0170
GLU 219
0.0182
ASP 220
0.0158
VAL 221
0.0137
ARG 222
0.0151
ALA 223
0.0151
HIS 224
0.0128
GLU 225
0.0113
PRO 226
0.0099
LEU 227
0.0117
GLY 228
0.0139
LEU 229
0.0127
LEU 230
0.0123
GLU 231
0.0149
SER 232
0.0158
ALA 233
0.0141
SER 234
0.0157
ASP 235
0.0149
GLU 236
0.0140
ILE 237
0.0121
VAL 238
0.0112
ARG 239
0.0106
GLY 240
0.0089
LEU 241
0.0072
PRO 242
0.0044
ASP 243
0.0035
VAL 244
0.0045
LEU 245
0.0051
MET 246
0.0059
VAL 247
0.0063
LEU 248
0.0079
SER 249
0.0087
GLU 250
0.0110
HIS 251
0.0111
ASP 252
0.0093
VAL 253
0.0100
ALA 254
0.0118
ALA 255
0.0113
MET 256
0.0090
ARG 257
0.0098
ALA 258
0.0124
ALA 259
0.0109
VAL 260
0.0094
THR 261
0.0114
ASP 262
0.0125
PHE 263
0.0106
ARG 264
0.0103
SER 265
0.0128
ALA 266
0.0132
LEU 267
0.0107
ALA 268
0.0110
GLU 269
0.0135
ARG 270
0.0130
THR 271
0.0106
GLY 272
0.0113
LYS 273
0.0090
ASP 274
0.0092
VAL 275
0.0082
PRO 276
0.0078
LEU 277
0.0087
LEU 278
0.0086
VAL 279
0.0100
ALA 280
0.0095
GLN 281
0.0118
GLY 282
0.0111
HIS 283
0.0089
ASN 284
0.0082
HIS 285
0.0066
ILE 286
0.0049
SER 287
0.0060
PRO 288
0.0059
HIS 289
0.0041
TYR 290
0.0048
ALA 291
0.0072
LEU 292
0.0072
SER 293
0.0092
SER 294
0.0093
GLY 295
0.0116
GLU 296
0.0110
GLY 297
0.0099
GLU 298
0.0094
GLU 299
0.0108
TRP 300
0.0086
GLY 301
0.0072
HIS 302
0.0090
ASP 303
0.0085
VAL 304
0.0059
ILE 305
0.0067
ARG 306
0.0077
TRP 307
0.0057
MET 308
0.0041
ARG 309
0.0060
ALA 310
0.0055
LYS 311
0.0028
LEU 312
0.0040
ALA 313
0.0051
SER 314
0.0029
GLY 315
0.0021
LEU 18
0.0033
ALA 19
0.0038
GLN 20
0.0044
VAL 21
0.0029
THR 22
0.0026
PHE 23
0.0042
ALA 24
0.0036
ASN 25
0.0027
GLU 26
0.0037
ALA 27
0.0058
ILE 28
0.0060
TYR 29
0.0058
PRO 30
0.0074
LEU 31
0.0093
LEU 32
0.0092
GLU 33
0.0098
LYS 34
0.0117
ARG 35
0.0127
ARG 36
0.0124
ALA 37
0.0154
GLU 38
0.0153
ILE 39
0.0127
GLU 40
0.0140
ASN 41
0.0166
VAL 42
0.0153
THR 43
0.0159
ARG 44
0.0143
LYS 45
0.0149
THR 46
0.0141
PHE 47
0.0145
ARG 48
0.0146
TYR 49
0.0137
GLY 50
0.0151
ALA 51
0.0170
LEU 52
0.0152
PRO 53
0.0138
GLY 54
0.0116
SER 55
0.0122
GLU 56
0.0116
MET 57
0.0102
ASP 58
0.0105
VAL 59
0.0112
TYR 60
0.0121
TYR 61
0.0143
PRO 62
0.0153
SER 63
0.0184
SER 64
0.0191
THR 65
0.0178
PRO 66
0.0200
SER 67
0.0186
GLY 68
0.0192
LYS 69
0.0159
ALA 70
0.0129
PRO 71
0.0096
VAL 72
0.0081
LEU 73
0.0060
ALA 74
0.0052
PHE 75
0.0035
VAL 76
0.0028
HIS 77
0.0017
GLY 78
0.0024
GLY 79
0.0033
ALA 80
0.0054
TYR 81
0.0055
VAL 82
0.0049
HIS 83
0.0028
GLY 84
0.0027
SER 85
0.0045
LYS 86
0.0055
THR 87
0.0062
HIS 88
0.0050
PRO 89
0.0063
PRO 90
0.0070
PRO 91
0.0058
GLY 92
0.0049
ASP 93
0.0070
LEU 94
0.0074
ILE 95
0.0053
TYR 96
0.0057
LYS 97
0.0085
ASN 98
0.0086
VAL 99
0.0072
GLY 100
0.0089
ALA 101
0.0111
PHE 102
0.0108
TYR 103
0.0097
ALA 104
0.0120
SER 105
0.0139
GLN 106
0.0127
GLY 107
0.0129
PHE 108
0.0101
VAL 109
0.0106
THR 110
0.0086
VAL 111
0.0081
ILE 112
0.0068
PRO 113
0.0077
ASP 114
0.0058
TYR 115
0.0062
ARG 116
0.0065
LYS 117
0.0050
LEU 118
0.0061
PRO 119
0.0068
GLY 120
0.0083
MET 121
0.0096
LYS 122
0.0112
TRP 123
0.0117
PRO 124
0.0121
ASP 125
0.0108
ALA 126
0.0087
PRO 127
0.0089
SER 128
0.0113
ASP 129
0.0101
ILE 130
0.0081
ALA 131
0.0102
SER 132
0.0126
ALA 133
0.0111
LEU 134
0.0100
THR 135
0.0127
PHE 136
0.0142
LEU 137
0.0127
VAL 138
0.0134
ALA 139
0.0163
HIS 140
0.0175
SER 141
0.0162
SER 142
0.0191
ASP 143
0.0196
VAL 144
0.0168
ASN 145
0.0180
ALA 146
0.0209
SER 147
0.0221
ALA 148
0.0193
PRO 149
0.0198
THR 150
0.0176
ALA 151
0.0165
ALA 152
0.0135
ASP 153
0.0123
VAL 154
0.0113
GLN 155
0.0098
ASN 156
0.0077
ILE 157
0.0065
PHE 158
0.0039
LEU 159
0.0030
VAL 160
0.0013
GLY 161
0.0016
HIS 162
0.0024
SER 163
0.0045
ALA 164
0.0052
GLY 165
0.0035
GLY 166
0.0040
ALA 167
0.0064
ILE 168
0.0064
ALA 169
0.0049
SER 170
0.0066
ASP 171
0.0090
VAL 172
0.0087
LEU 173
0.0087
LEU 174
0.0107
ALA 175
0.0129
PRO 176
0.0150
GLY 177
0.0157
LEU 178
0.0135
LEU 179
0.0123
PRO 180
0.0140
ALA 181
0.0130
ASN 182
0.0128
VAL 183
0.0112
ARG 184
0.0093
ARG 185
0.0086
SER 186
0.0082
VAL 187
0.0056
ARG 188
0.0036
GLY 189
0.0015
LEU 190
0.0017
ILE 191
0.0022
VAL 192
0.0036
PHE 193
0.0044
GLY 194
0.0066
GLY 195
0.0063
MET 196
0.0083
MET 197
0.0094
HIS 198
0.0123
TYR 199
0.0137
ARG 200
0.0163
GLY 201
0.0177
LEU 202
0.0154
GLU 203
0.0145
TYR 204
0.0104
PRO 205
0.0095
ILE 206
0.0083
PRO 207
0.0080
PRO 208
0.0096
PHE 209
0.0088
VAL 210
0.0092
LEU 211
0.0116
PRO 212
0.0130
GLY 213
0.0108
TYR 214
0.0105
TYR 215
0.0130
GLY 216
0.0161
THR 217
0.0190
ASP 218
0.0192
GLU 219
0.0206
ASP 220
0.0178
VAL 221
0.0153
ARG 222
0.0167
ALA 223
0.0168
HIS 224
0.0142
GLU 225
0.0123
PRO 226
0.0105
LEU 227
0.0125
GLY 228
0.0151
LEU 229
0.0137
LEU 230
0.0129
GLU 231
0.0159
SER 232
0.0170
ALA 233
0.0149
SER 234
0.0164
ASP 235
0.0152
GLU 236
0.0143
ILE 237
0.0125
VAL 238
0.0112
ARG 239
0.0102
GLY 240
0.0088
LEU 241
0.0068
PRO 242
0.0037
ASP 243
0.0024
VAL 244
0.0038
LEU 245
0.0050
MET 246
0.0060
VAL 247
0.0067
LEU 248
0.0082
SER 249
0.0090
GLU 250
0.0114
HIS 251
0.0114
ASP 252
0.0097
VAL 253
0.0106
ALA 254
0.0126
ALA 255
0.0120
MET 256
0.0095
ARG 257
0.0104
ALA 258
0.0132
ALA 259
0.0116
VAL 260
0.0097
THR 261
0.0119
ASP 262
0.0131
PHE 263
0.0110
ARG 264
0.0105
SER 265
0.0133
ALA 266
0.0136
LEU 267
0.0106
ALA 268
0.0110
GLU 269
0.0137
ARG 270
0.0131
THR 271
0.0102
GLY 272
0.0109
LYS 273
0.0085
ASP 274
0.0092
VAL 275
0.0081
PRO 276
0.0084
LEU 277
0.0092
LEU 278
0.0093
VAL 279
0.0106
ALA 280
0.0102
GLN 281
0.0125
GLY 282
0.0118
HIS 283
0.0094
ASN 284
0.0085
HIS 285
0.0068
ILE 286
0.0050
SER 287
0.0063
PRO 288
0.0065
HIS 289
0.0047
TYR 290
0.0055
ALA 291
0.0082
LEU 292
0.0085
SER 293
0.0108
SER 294
0.0106
GLY 295
0.0132
GLU 296
0.0123
GLY 297
0.0111
GLU 298
0.0107
GLU 299
0.0123
TRP 300
0.0098
GLY 301
0.0086
HIS 302
0.0109
ASP 303
0.0102
VAL 304
0.0072
ILE 305
0.0088
ARG 306
0.0100
TRP 307
0.0074
MET 308
0.0062
ARG 309
0.0088
ALA 310
0.0079
LYS 311
0.0051
LEU 312
0.0071
ALA 313
0.0084
SER 314
0.0059
GLY 315
0.0053
LEU 18
0.0034
ALA 19
0.0040
GLN 20
0.0046
VAL 21
0.0030
THR 22
0.0028
PHE 23
0.0045
ALA 24
0.0039
ASN 25
0.0030
GLU 26
0.0041
ALA 27
0.0061
ILE 28
0.0063
TYR 29
0.0060
PRO 30
0.0077
LEU 31
0.0095
LEU 32
0.0094
GLU 33
0.0099
LYS 34
0.0119
ARG 35
0.0128
ARG 36
0.0126
ALA 37
0.0154
GLU 38
0.0153
ILE 39
0.0127
GLU 40
0.0140
ASN 41
0.0166
VAL 42
0.0152
THR 43
0.0159
ARG 44
0.0143
LYS 45
0.0149
THR 46
0.0141
PHE 47
0.0145
ARG 48
0.0146
TYR 49
0.0137
GLY 50
0.0150
ALA 51
0.0167
LEU 52
0.0148
PRO 53
0.0133
GLY 54
0.0113
SER 55
0.0120
GLU 56
0.0115
MET 57
0.0103
ASP 58
0.0106
VAL 59
0.0113
TYR 60
0.0122
TYR 61
0.0144
PRO 62
0.0154
SER 63
0.0184
SER 64
0.0191
THR 65
0.0178
PRO 66
0.0198
SER 67
0.0186
GLY 68
0.0193
LYS 69
0.0160
ALA 70
0.0131
PRO 71
0.0098
VAL 72
0.0084
LEU 73
0.0063
ALA 74
0.0055
PHE 75
0.0037
VAL 76
0.0029
HIS 77
0.0016
GLY 78
0.0021
GLY 79
0.0030
ALA 80
0.0051
TYR 81
0.0051
VAL 82
0.0044
HIS 83
0.0025
GLY 84
0.0026
SER 85
0.0045
LYS 86
0.0055
THR 87
0.0063
HIS 88
0.0052
PRO 89
0.0065
PRO 90
0.0070
PRO 91
0.0059
GLY 92
0.0051
ASP 93
0.0071
LEU 94
0.0076
ILE 95
0.0056
TYR 96
0.0059
LYS 97
0.0087
ASN 98
0.0087
VAL 99
0.0073
GLY 100
0.0091
ALA 101
0.0112
PHE 102
0.0109
TYR 103
0.0098
ALA 104
0.0121
SER 105
0.0139
GLN 106
0.0126
GLY 107
0.0129
PHE 108
0.0102
VAL 109
0.0108
THR 110
0.0089
VAL 111
0.0084
ILE 112
0.0070
PRO 113
0.0077
ASP 114
0.0058
TYR 115
0.0060
ARG 116
0.0061
LYS 117
0.0045
LEU 118
0.0057
PRO 119
0.0064
GLY 120
0.0075
MET 121
0.0089
LYS 122
0.0106
TRP 123
0.0112
PRO 124
0.0117
ASP 125
0.0104
ALA 126
0.0084
PRO 127
0.0087
SER 128
0.0112
ASP 129
0.0099
ILE 130
0.0081
ALA 131
0.0103
SER 132
0.0127
ALA 133
0.0112
LEU 134
0.0103
THR 135
0.0130
PHE 136
0.0144
LEU 137
0.0130
VAL 138
0.0139
ALA 139
0.0166
HIS 140
0.0178
SER 141
0.0166
SER 142
0.0194
ASP 143
0.0197
VAL 144
0.0170
ASN 145
0.0182
ALA 146
0.0210
SER 147
0.0221
ALA 148
0.0194
PRO 149
0.0198
THR 150
0.0177
ALA 151
0.0167
ALA 152
0.0138
ASP 153
0.0126
VAL 154
0.0117
GLN 155
0.0104
ASN 156
0.0082
ILE 157
0.0070
PHE 158
0.0043
LEU 159
0.0034
VAL 160
0.0015
GLY 161
0.0014
HIS 162
0.0020
SER 163
0.0042
ALA 164
0.0048
GLY 165
0.0032
GLY 166
0.0037
ALA 167
0.0061
ILE 168
0.0062
ALA 169
0.0049
SER 170
0.0065
ASP 171
0.0089
VAL 172
0.0087
LEU 173
0.0088
LEU 174
0.0107
ALA 175
0.0128
PRO 176
0.0150
GLY 177
0.0158
LEU 178
0.0135
LEU 179
0.0125
PRO 180
0.0144
ALA 181
0.0136
ASN 182
0.0135
VAL 183
0.0117
ARG 184
0.0098
ARG 185
0.0094
SER 186
0.0089
VAL 187
0.0063
ARG 188
0.0043
GLY 189
0.0020
LEU 190
0.0018
ILE 191
0.0016
VAL 192
0.0032
PHE 193
0.0040
GLY 194
0.0062
GLY 195
0.0059
MET 196
0.0080
MET 197
0.0090
HIS 198
0.0117
TYR 199
0.0131
ARG 200
0.0157
GLY 201
0.0171
LEU 202
0.0148
GLU 203
0.0141
TYR 204
0.0101
PRO 205
0.0093
ILE 206
0.0081
PRO 207
0.0078
PRO 208
0.0093
PHE 209
0.0084
VAL 210
0.0087
LEU 211
0.0111
PRO 212
0.0124
GLY 213
0.0102
TYR 214
0.0099
TYR 215
0.0124
GLY 216
0.0155
THR 217
0.0183
ASP 218
0.0186
GLU 219
0.0200
ASP 220
0.0173
VAL 221
0.0148
ARG 222
0.0162
ALA 223
0.0163
HIS 224
0.0137
GLU 225
0.0119
PRO 226
0.0101
LEU 227
0.0120
GLY 228
0.0146
LEU 229
0.0134
LEU 230
0.0126
GLU 231
0.0155
SER 232
0.0167
ALA 233
0.0148
SER 234
0.0164
ASP 235
0.0153
GLU 236
0.0146
ILE 237
0.0126
VAL 238
0.0112
ARG 239
0.0105
GLY 240
0.0093
LEU 241
0.0071
PRO 242
0.0042
ASP 243
0.0021
VAL 244
0.0032
LEU 245
0.0042
MET 246
0.0054
VAL 247
0.0062
LEU 248
0.0079
SER 249
0.0088
GLU 250
0.0112
HIS 251
0.0114
ASP 252
0.0095
VAL 253
0.0103
ALA 254
0.0123
ALA 255
0.0117
MET 256
0.0092
ARG 257
0.0100
ALA 258
0.0127
ALA 259
0.0111
VAL 260
0.0092
THR 261
0.0113
ASP 262
0.0125
PHE 263
0.0104
ARG 264
0.0099
SER 265
0.0126
ALA 266
0.0130
LEU 267
0.0101
ALA 268
0.0103
GLU 269
0.0131
ARG 270
0.0127
THR 271
0.0099
GLY 272
0.0104
LYS 273
0.0078
ASP 274
0.0082
VAL 275
0.0073
PRO 276
0.0075
LEU 277
0.0085
LEU 278
0.0086
VAL 279
0.0102
ALA 280
0.0098
GLN 281
0.0123
GLY 282
0.0117
HIS 283
0.0093
ASN 284
0.0085
HIS 285
0.0067
ILE 286
0.0049
SER 287
0.0063
PRO 288
0.0065
HIS 289
0.0048
TYR 290
0.0056
ALA 291
0.0083
LEU 292
0.0086
SER 293
0.0109
SER 294
0.0108
GLY 295
0.0133
GLU 296
0.0124
GLY 297
0.0111
GLU 298
0.0107
GLU 299
0.0122
TRP 300
0.0096
GLY 301
0.0084
HIS 302
0.0107
ASP 303
0.0097
VAL 304
0.0069
ILE 305
0.0085
ARG 306
0.0096
TRP 307
0.0068
MET 308
0.0060
ARG 309
0.0085
ALA 310
0.0074
LYS 311
0.0048
LEU 312
0.0070
ALA 313
0.0082
SER 314
0.0055
GLY 315
0.0056
LEU 18
0.0035
ALA 19
0.0041
GLN 20
0.0048
VAL 21
0.0034
THR 22
0.0031
PHE 23
0.0047
ALA 24
0.0041
ASN 25
0.0030
GLU 26
0.0042
ALA 27
0.0061
ILE 28
0.0061
TYR 29
0.0057
PRO 30
0.0075
LEU 31
0.0091
LEU 32
0.0087
GLU 33
0.0094
LYS 34
0.0113
ARG 35
0.0119
ARG 36
0.0115
ALA 37
0.0141
GLU 38
0.0138
ILE 39
0.0112
GLU 40
0.0124
ASN 41
0.0147
VAL 42
0.0129
THR 43
0.0133
ARG 44
0.0119
LYS 45
0.0125
THR 46
0.0120
PHE 47
0.0123
ARG 48
0.0126
TYR 49
0.0119
GLY 50
0.0132
ALA 51
0.0148
LEU 52
0.0130
PRO 53
0.0116
GLY 54
0.0097
SER 55
0.0104
GLU 56
0.0098
MET 57
0.0085
ASP 58
0.0087
VAL 59
0.0091
TYR 60
0.0098
TYR 61
0.0115
PRO 62
0.0123
SER 63
0.0152
SER 64
0.0154
THR 65
0.0139
PRO 66
0.0153
SER 67
0.0141
GLY 68
0.0150
LYS 69
0.0121
ALA 70
0.0096
PRO 71
0.0067
VAL 72
0.0058
LEU 73
0.0039
ALA 74
0.0036
PHE 75
0.0021
VAL 76
0.0020
HIS 77
0.0007
GLY 78
0.0027
GLY 79
0.0034
ALA 80
0.0052
TYR 81
0.0050
VAL 82
0.0042
HIS 83
0.0026
GLY 84
0.0020
SER 85
0.0035
LYS 86
0.0042
THR 87
0.0051
HIS 88
0.0043
PRO 89
0.0057
PRO 90
0.0063
PRO 91
0.0053
GLY 92
0.0044
ASP 93
0.0061
LEU 94
0.0065
ILE 95
0.0046
TYR 96
0.0047
LYS 97
0.0072
ASN 98
0.0075
VAL 99
0.0060
GLY 100
0.0072
ALA 101
0.0094
PHE 102
0.0091
TYR 103
0.0077
ALA 104
0.0096
SER 105
0.0115
GLN 106
0.0101
GLY 107
0.0099
PHE 108
0.0075
VAL 109
0.0081
THR 110
0.0065
VAL 111
0.0063
ILE 112
0.0052
PRO 113
0.0062
ASP 114
0.0053
TYR 115
0.0055
ARG 116
0.0054
LYS 117
0.0039
LEU 118
0.0050
PRO 119
0.0054
GLY 120
0.0067
MET 121
0.0081
LYS 122
0.0098
TRP 123
0.0106
PRO 124
0.0110
ASP 125
0.0096
ALA 126
0.0077
PRO 127
0.0083
SER 128
0.0104
ASP 129
0.0089
ILE 130
0.0073
ALA 131
0.0095
SER 132
0.0112
ALA 133
0.0096
LEU 134
0.0088
THR 135
0.0114
PHE 136
0.0124
LEU 137
0.0108
VAL 138
0.0116
ALA 139
0.0143
HIS 140
0.0151
SER 141
0.0137
SER 142
0.0162
ASP 143
0.0167
VAL 144
0.0140
ASN 145
0.0149
ALA 146
0.0176
SER 147
0.0186
ALA 148
0.0160
PRO 149
0.0163
THR 150
0.0141
ALA 151
0.0132
ALA 152
0.0106
ASP 153
0.0093
VAL 154
0.0089
GLN 155
0.0077
ASN 156
0.0054
ILE 157
0.0047
PHE 158
0.0021
LEU 159
0.0022
VAL 160
0.0005
GLY 161
0.0020
HIS 162
0.0029
SER 163
0.0048
ALA 164
0.0051
GLY 165
0.0034
GLY 166
0.0044
ALA 167
0.0065
ILE 168
0.0062
ALA 169
0.0051
SER 170
0.0071
ASP 171
0.0090
VAL 172
0.0086
LEU 173
0.0090
LEU 174
0.0111
ALA 175
0.0128
PRO 176
0.0148
GLY 177
0.0151
LEU 178
0.0128
LEU 179
0.0118
PRO 180
0.0134
ALA 181
0.0129
ASN 182
0.0123
VAL 183
0.0104
ARG 184
0.0093
ARG 185
0.0086
SER 186
0.0072
VAL 187
0.0051
ARG 188
0.0028
GLY 189
0.0018
LEU 190
0.0029
ILE 191
0.0028
VAL 192
0.0042
PHE 193
0.0048
GLY 194
0.0069
GLY 195
0.0066
MET 196
0.0084
MET 197
0.0096
HIS 198
0.0120
TYR 199
0.0132
ARG 200
0.0158
GLY 201
0.0170
LEU 202
0.0148
GLU 203
0.0139
TYR 204
0.0101
PRO 205
0.0093
ILE 206
0.0080
PRO 207
0.0076
PRO 208
0.0090
PHE 209
0.0080
VAL 210
0.0084
LEU 211
0.0107
PRO 212
0.0116
GLY 213
0.0094
TYR 214
0.0094
TYR 215
0.0118
GLY 216
0.0146
THR 217
0.0174
ASP 218
0.0179
GLU 219
0.0193
ASP 220
0.0166
VAL 221
0.0144
ARG 222
0.0160
ALA 223
0.0161
HIS 224
0.0136
GLU 225
0.0120
PRO 226
0.0106
LEU 227
0.0126
GLY 228
0.0149
LEU 229
0.0137
LEU 230
0.0133
GLU 231
0.0162
SER 232
0.0171
ALA 233
0.0153
SER 234
0.0171
ASP 235
0.0164
GLU 236
0.0154
ILE 237
0.0133
VAL 238
0.0124
ARG 239
0.0119
GLY 240
0.0100
LEU 241
0.0081
PRO 242
0.0051
ASP 243
0.0041
VAL 244
0.0050
LEU 245
0.0055
MET 246
0.0062
VAL 247
0.0067
LEU 248
0.0083
SER 249
0.0091
GLU 250
0.0115
HIS 251
0.0116
ASP 252
0.0099
VAL 253
0.0106
ALA 254
0.0126
ALA 255
0.0119
MET 256
0.0095
ARG 257
0.0105
ALA 258
0.0132
ALA 259
0.0117
VAL 260
0.0100
THR 261
0.0122
ASP 262
0.0134
PHE 263
0.0114
ARG 264
0.0112
SER 265
0.0139
ALA 266
0.0143
LEU 267
0.0116
ALA 268
0.0121
GLU 269
0.0148
ARG 270
0.0143
THR 271
0.0118
GLY 272
0.0126
LYS 273
0.0100
ASP 274
0.0101
VAL 275
0.0089
PRO 276
0.0083
LEU 277
0.0092
LEU 278
0.0090
VAL 279
0.0105
ALA 280
0.0100
GLN 281
0.0125
GLY 282
0.0118
HIS 283
0.0096
ASN 284
0.0088
HIS 285
0.0071
ILE 286
0.0054
SER 287
0.0067
PRO 288
0.0065
HIS 289
0.0046
TYR 290
0.0054
ALA 291
0.0079
LEU 292
0.0077
SER 293
0.0098
SER 294
0.0100
GLY 295
0.0123
GLU 296
0.0118
GLY 297
0.0107
GLU 298
0.0100
GLU 299
0.0113
TRP 300
0.0091
GLY 301
0.0075
HIS 302
0.0093
ASP 303
0.0088
VAL 304
0.0060
ILE 305
0.0068
ARG 306
0.0078
TRP 307
0.0057
MET 308
0.0039
ARG 309
0.0058
ALA 310
0.0052
LYS 311
0.0024
LEU 312
0.0036
ALA 313
0.0046
SER 314
0.0023
GLY 315
0.0018
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.