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 = 0.0216
LEU 18
0.0061
ALA 19
0.0061
GLN 20
0.0063
VAL 21
0.0058
THR 22
0.0055
PHE 23
0.0058
ALA 24
0.0069
ASN 25
0.0078
GLU 26
0.0069
ALA 27
0.0061
ILE 28
0.0070
TYR 29
0.0082
PRO 30
0.0097
LEU 31
0.0096
LEU 32
0.0102
GLU 33
0.0100
LYS 34
0.0099
ARG 35
0.0105
ARG 36
0.0132
ALA 37
0.0142
GLU 38
0.0137
ILE 39
0.0131
GLU 40
0.0141
ASN 41
0.0147
VAL 42
0.0157
THR 43
0.0153
ARG 44
0.0143
LYS 45
0.0137
THR 46
0.0129
PHE 47
0.0116
ARG 48
0.0092
TYR 49
0.0075
GLY 50
0.0071
ALA 51
0.0078
LEU 52
0.0087
PRO 53
0.0105
GLY 54
0.0105
SER 55
0.0089
GLU 56
0.0100
MET 57
0.0104
ASP 58
0.0120
VAL 59
0.0121
TYR 60
0.0139
TYR 61
0.0146
PRO 62
0.0160
SER 63
0.0177
SER 64
0.0178
THR 65
0.0172
PRO 66
0.0191
SER 67
0.0176
GLY 68
0.0172
LYS 69
0.0150
ALA 70
0.0140
PRO 71
0.0119
VAL 72
0.0106
LEU 73
0.0104
ALA 74
0.0095
PHE 75
0.0099
VAL 76
0.0092
HIS 77
0.0103
GLY 78
0.0093
GLY 79
0.0097
ALA 80
0.0098
TYR 81
0.0082
VAL 82
0.0091
HIS 83
0.0094
GLY 84
0.0109
SER 85
0.0113
LYS 86
0.0114
THR 87
0.0123
HIS 88
0.0125
PRO 89
0.0136
PRO 90
0.0126
PRO 91
0.0116
GLY 92
0.0120
ASP 93
0.0128
LEU 94
0.0123
ILE 95
0.0128
TYR 96
0.0128
LYS 97
0.0134
ASN 98
0.0135
VAL 99
0.0126
GLY 100
0.0127
ALA 101
0.0136
PHE 102
0.0142
TYR 103
0.0130
ALA 104
0.0138
SER 105
0.0152
GLN 106
0.0142
GLY 107
0.0139
PHE 108
0.0130
VAL 109
0.0123
THR 110
0.0118
VAL 111
0.0105
ILE 112
0.0107
PRO 113
0.0095
ASP 114
0.0065
TYR 115
0.0056
ARG 116
0.0063
LYS 117
0.0082
LEU 118
0.0097
PRO 119
0.0107
GLY 120
0.0094
MET 121
0.0082
LYS 122
0.0078
TRP 123
0.0066
PRO 124
0.0055
ASP 125
0.0058
ALA 126
0.0065
PRO 127
0.0051
SER 128
0.0042
ASP 129
0.0053
ILE 130
0.0056
ALA 131
0.0042
SER 132
0.0054
ALA 133
0.0072
LEU 134
0.0067
THR 135
0.0054
PHE 136
0.0066
LEU 137
0.0082
VAL 138
0.0077
ALA 139
0.0068
HIS 140
0.0083
SER 141
0.0100
SER 142
0.0109
ASP 143
0.0110
VAL 144
0.0116
ASN 145
0.0128
ALA 146
0.0136
SER 147
0.0155
ALA 148
0.0152
PRO 149
0.0167
THR 150
0.0155
ALA 151
0.0138
ALA 152
0.0124
ASP 153
0.0120
VAL 154
0.0102
GLN 155
0.0102
ASN 156
0.0104
ILE 157
0.0096
PHE 158
0.0096
LEU 159
0.0088
VAL 160
0.0097
GLY 161
0.0095
HIS 162
0.0098
SER 163
0.0096
ALA 164
0.0087
GLY 165
0.0085
GLY 166
0.0082
ALA 167
0.0072
ILE 168
0.0068
ALA 169
0.0068
SER 170
0.0061
ASP 171
0.0050
VAL 172
0.0048
LEU 173
0.0046
LEU 174
0.0039
ALA 175
0.0032
PRO 176
0.0024
GLY 177
0.0024
LEU 178
0.0029
LEU 179
0.0036
PRO 180
0.0037
ALA 181
0.0049
ASN 182
0.0062
VAL 183
0.0061
ARG 184
0.0058
ARG 185
0.0074
SER 186
0.0082
VAL 187
0.0080
ARG 188
0.0091
GLY 189
0.0089
LEU 190
0.0082
ILE 191
0.0095
VAL 192
0.0089
PHE 193
0.0100
GLY 194
0.0102
GLY 195
0.0089
MET 196
0.0086
MET 197
0.0075
HIS 198
0.0079
TYR 199
0.0089
ARG 200
0.0087
GLY 201
0.0100
LEU 202
0.0105
GLU 203
0.0116
TYR 204
0.0111
PRO 205
0.0119
ILE 206
0.0105
PRO 207
0.0109
PRO 208
0.0113
PHE 209
0.0104
VAL 210
0.0104
LEU 211
0.0099
PRO 212
0.0103
GLY 213
0.0099
TYR 214
0.0085
TYR 215
0.0081
GLY 216
0.0096
THR 217
0.0103
ASP 218
0.0102
GLU 219
0.0086
ASP 220
0.0076
VAL 221
0.0082
ARG 222
0.0071
ALA 223
0.0056
HIS 224
0.0056
GLU 225
0.0066
PRO 226
0.0060
LEU 227
0.0060
GLY 228
0.0051
LEU 229
0.0041
LEU 230
0.0044
GLU 231
0.0038
SER 232
0.0029
ALA 233
0.0028
SER 234
0.0030
ASP 235
0.0043
GLU 236
0.0047
ILE 237
0.0039
VAL 238
0.0048
ARG 239
0.0062
GLY 240
0.0051
LEU 241
0.0055
PRO 242
0.0070
ASP 243
0.0080
VAL 244
0.0081
LEU 245
0.0094
MET 246
0.0095
VAL 247
0.0099
LEU 248
0.0099
SER 249
0.0105
GLU 250
0.0102
HIS 251
0.0108
ASP 252
0.0111
VAL 253
0.0107
ALA 254
0.0110
ALA 255
0.0101
MET 256
0.0097
ARG 257
0.0105
ALA 258
0.0102
ALA 259
0.0091
VAL 260
0.0092
THR 261
0.0095
ASP 262
0.0084
PHE 263
0.0076
ARG 264
0.0083
SER 265
0.0079
ALA 266
0.0066
LEU 267
0.0067
ALA 268
0.0074
GLU 269
0.0065
ARG 270
0.0053
THR 271
0.0063
GLY 272
0.0073
LYS 273
0.0085
ASP 274
0.0096
VAL 275
0.0095
PRO 276
0.0091
LEU 277
0.0093
LEU 278
0.0098
VAL 279
0.0099
ALA 280
0.0106
GLN 281
0.0104
GLY 282
0.0105
HIS 283
0.0102
ASN 284
0.0099
HIS 285
0.0094
ILE 286
0.0099
SER 287
0.0104
PRO 288
0.0109
HIS 289
0.0114
TYR 290
0.0117
ALA 291
0.0115
LEU 292
0.0117
SER 293
0.0122
SER 294
0.0107
GLY 295
0.0107
GLU 296
0.0118
GLY 297
0.0130
GLU 298
0.0127
GLU 299
0.0136
TRP 300
0.0128
GLY 301
0.0129
HIS 302
0.0135
ASP 303
0.0125
VAL 304
0.0117
ILE 305
0.0125
ARG 306
0.0134
TRP 307
0.0120
MET 308
0.0118
ARG 309
0.0130
ALA 310
0.0125
LYS 311
0.0113
LEU 312
0.0124
ALA 313
0.0137
SER 314
0.0126
GLY 315
0.0117
LEU 18
0.0066
ALA 19
0.0065
GLN 20
0.0067
VAL 21
0.0063
THR 22
0.0059
PHE 23
0.0061
ALA 24
0.0075
ASN 25
0.0086
GLU 26
0.0075
ALA 27
0.0066
ILE 28
0.0077
TYR 29
0.0090
PRO 30
0.0102
LEU 31
0.0102
LEU 32
0.0109
GLU 33
0.0108
LYS 34
0.0107
ARG 35
0.0113
ARG 36
0.0144
ALA 37
0.0155
GLU 38
0.0147
ILE 39
0.0139
GLU 40
0.0150
ASN 41
0.0157
VAL 42
0.0168
THR 43
0.0165
ARG 44
0.0153
LYS 45
0.0145
THR 46
0.0136
PHE 47
0.0122
ARG 48
0.0096
TYR 49
0.0078
GLY 50
0.0072
ALA 51
0.0078
LEU 52
0.0087
PRO 53
0.0107
GLY 54
0.0107
SER 55
0.0091
GLU 56
0.0104
MET 57
0.0109
ASP 58
0.0126
VAL 59
0.0129
TYR 60
0.0149
TYR 61
0.0158
PRO 62
0.0174
SER 63
0.0194
SER 64
0.0195
THR 65
0.0190
PRO 66
0.0212
SER 67
0.0196
GLY 68
0.0191
LYS 69
0.0166
ALA 70
0.0154
PRO 71
0.0130
VAL 72
0.0115
LEU 73
0.0112
ALA 74
0.0101
PHE 75
0.0105
VAL 76
0.0096
HIS 77
0.0108
GLY 78
0.0096
GLY 79
0.0099
ALA 80
0.0100
TYR 81
0.0082
VAL 82
0.0090
HIS 83
0.0094
GLY 84
0.0115
SER 85
0.0118
LYS 86
0.0120
THR 87
0.0131
HIS 88
0.0134
PRO 89
0.0146
PRO 90
0.0137
PRO 91
0.0128
GLY 92
0.0130
ASP 93
0.0138
LEU 94
0.0133
ILE 95
0.0135
TYR 96
0.0135
LYS 97
0.0143
ASN 98
0.0145
VAL 99
0.0134
GLY 100
0.0135
ALA 101
0.0145
PHE 102
0.0153
TYR 103
0.0140
ALA 104
0.0149
SER 105
0.0165
GLN 106
0.0155
GLY 107
0.0151
PHE 108
0.0141
VAL 109
0.0134
THR 110
0.0127
VAL 111
0.0112
ILE 112
0.0112
PRO 113
0.0099
ASP 114
0.0067
TYR 115
0.0057
ARG 116
0.0062
LYS 117
0.0081
LEU 118
0.0096
PRO 119
0.0105
GLY 120
0.0091
MET 121
0.0078
LYS 122
0.0075
TRP 123
0.0063
PRO 124
0.0052
ASP 125
0.0055
ALA 126
0.0065
PRO 127
0.0052
SER 128
0.0041
ASP 129
0.0053
ILE 130
0.0059
ALA 131
0.0045
SER 132
0.0056
ALA 133
0.0075
LEU 134
0.0073
THR 135
0.0060
PHE 136
0.0072
LEU 137
0.0090
VAL 138
0.0087
ALA 139
0.0077
HIS 140
0.0092
SER 141
0.0111
SER 142
0.0122
ASP 143
0.0120
VAL 144
0.0125
ASN 145
0.0140
ALA 146
0.0148
SER 147
0.0169
ALA 148
0.0166
PRO 149
0.0183
THR 150
0.0170
ALA 151
0.0152
ALA 152
0.0136
ASP 153
0.0133
VAL 154
0.0113
GLN 155
0.0114
ASN 156
0.0114
ILE 157
0.0104
PHE 158
0.0104
LEU 159
0.0094
VAL 160
0.0103
GLY 161
0.0099
HIS 162
0.0103
SER 163
0.0101
ALA 164
0.0091
GLY 165
0.0090
GLY 166
0.0086
ALA 167
0.0076
ILE 168
0.0071
ALA 169
0.0072
SER 170
0.0064
ASP 171
0.0052
VAL 172
0.0050
LEU 173
0.0050
LEU 174
0.0041
ALA 175
0.0031
PRO 176
0.0023
GLY 177
0.0024
LEU 178
0.0029
LEU 179
0.0041
PRO 180
0.0044
ALA 181
0.0058
ASN 182
0.0074
VAL 183
0.0071
ARG 184
0.0066
ARG 185
0.0085
SER 186
0.0092
VAL 187
0.0087
ARG 188
0.0099
GLY 189
0.0095
LEU 190
0.0088
ILE 191
0.0100
VAL 192
0.0094
PHE 193
0.0105
GLY 194
0.0106
GLY 195
0.0094
MET 196
0.0089
MET 197
0.0079
HIS 198
0.0081
TYR 199
0.0090
ARG 200
0.0088
GLY 201
0.0102
LEU 202
0.0108
GLU 203
0.0119
TYR 204
0.0112
PRO 205
0.0118
ILE 206
0.0102
PRO 207
0.0105
PRO 208
0.0109
PHE 209
0.0099
VAL 210
0.0102
LEU 211
0.0096
PRO 212
0.0100
GLY 213
0.0096
TYR 214
0.0082
TYR 215
0.0078
GLY 216
0.0092
THR 217
0.0099
ASP 218
0.0100
GLU 219
0.0083
ASP 220
0.0073
VAL 221
0.0080
ARG 222
0.0070
ALA 223
0.0055
HIS 224
0.0055
GLU 225
0.0066
PRO 226
0.0063
LEU 227
0.0063
GLY 228
0.0051
LEU 229
0.0041
LEU 230
0.0046
GLU 231
0.0039
SER 232
0.0027
ALA 233
0.0029
SER 234
0.0032
ASP 235
0.0048
GLU 236
0.0052
ILE 237
0.0043
VAL 238
0.0053
ARG 239
0.0068
GLY 240
0.0057
LEU 241
0.0060
PRO 242
0.0076
ASP 243
0.0086
VAL 244
0.0085
LEU 245
0.0099
MET 246
0.0097
VAL 247
0.0102
LEU 248
0.0103
SER 249
0.0109
GLU 250
0.0106
HIS 251
0.0111
ASP 252
0.0114
VAL 253
0.0111
ALA 254
0.0114
ALA 255
0.0105
MET 256
0.0101
ARG 257
0.0108
ALA 258
0.0106
ALA 259
0.0094
VAL 260
0.0096
THR 261
0.0099
ASP 262
0.0087
PHE 263
0.0080
ARG 264
0.0087
SER 265
0.0082
ALA 266
0.0068
LEU 267
0.0071
ALA 268
0.0078
GLU 269
0.0068
ARG 270
0.0056
THR 271
0.0068
GLY 272
0.0078
LYS 273
0.0090
ASP 274
0.0101
VAL 275
0.0100
PRO 276
0.0094
LEU 277
0.0096
LEU 278
0.0102
VAL 279
0.0103
ALA 280
0.0111
GLN 281
0.0109
GLY 282
0.0109
HIS 283
0.0106
ASN 284
0.0105
HIS 285
0.0099
ILE 286
0.0106
SER 287
0.0111
PRO 288
0.0117
HIS 289
0.0121
TYR 290
0.0125
ALA 291
0.0124
LEU 292
0.0126
SER 293
0.0131
SER 294
0.0116
GLY 295
0.0118
GLU 296
0.0129
GLY 297
0.0140
GLU 298
0.0136
GLU 299
0.0146
TRP 300
0.0136
GLY 301
0.0138
HIS 302
0.0145
ASP 303
0.0133
VAL 304
0.0124
ILE 305
0.0133
ARG 306
0.0144
TRP 307
0.0129
MET 308
0.0127
ARG 309
0.0141
ALA 310
0.0135
LYS 311
0.0122
LEU 312
0.0136
ALA 313
0.0151
SER 314
0.0139
GLY 315
0.0129
LEU 18
0.0066
ALA 19
0.0065
GLN 20
0.0068
VAL 21
0.0063
THR 22
0.0059
PHE 23
0.0062
ALA 24
0.0078
ASN 25
0.0088
GLU 26
0.0077
ALA 27
0.0067
ILE 28
0.0078
TYR 29
0.0090
PRO 30
0.0101
LEU 31
0.0101
LEU 32
0.0107
GLU 33
0.0105
LYS 34
0.0102
ARG 35
0.0109
ARG 36
0.0143
ALA 37
0.0153
GLU 38
0.0146
ILE 39
0.0138
GLU 40
0.0149
ASN 41
0.0155
VAL 42
0.0170
THR 43
0.0167
ARG 44
0.0156
LYS 45
0.0148
THR 46
0.0139
PHE 47
0.0125
ARG 48
0.0099
TYR 49
0.0082
GLY 50
0.0075
ALA 51
0.0081
LEU 52
0.0089
PRO 53
0.0108
GLY 54
0.0110
SER 55
0.0094
GLU 56
0.0107
MET 57
0.0112
ASP 58
0.0130
VAL 59
0.0132
TYR 60
0.0152
TYR 61
0.0161
PRO 62
0.0177
SER 63
0.0197
SER 64
0.0199
THR 65
0.0193
PRO 66
0.0216
SER 67
0.0199
GLY 68
0.0195
LYS 69
0.0170
ALA 70
0.0157
PRO 71
0.0133
VAL 72
0.0118
LEU 73
0.0116
ALA 74
0.0104
PHE 75
0.0109
VAL 76
0.0099
HIS 77
0.0112
GLY 78
0.0099
GLY 79
0.0102
ALA 80
0.0102
TYR 81
0.0084
VAL 82
0.0092
HIS 83
0.0096
GLY 84
0.0119
SER 85
0.0122
LYS 86
0.0124
THR 87
0.0135
HIS 88
0.0138
PRO 89
0.0151
PRO 90
0.0139
PRO 91
0.0130
GLY 92
0.0132
ASP 93
0.0140
LEU 94
0.0136
ILE 95
0.0140
TYR 96
0.0138
LYS 97
0.0145
ASN 98
0.0147
VAL 99
0.0137
GLY 100
0.0138
ALA 101
0.0148
PHE 102
0.0156
TYR 103
0.0142
ALA 104
0.0152
SER 105
0.0167
GLN 106
0.0157
GLY 107
0.0153
PHE 108
0.0144
VAL 109
0.0137
THR 110
0.0130
VAL 111
0.0116
ILE 112
0.0116
PRO 113
0.0103
ASP 114
0.0071
TYR 115
0.0059
ARG 116
0.0062
LYS 117
0.0083
LEU 118
0.0097
PRO 119
0.0105
GLY 120
0.0090
MET 121
0.0078
LYS 122
0.0076
TRP 123
0.0065
PRO 124
0.0053
ASP 125
0.0055
ALA 126
0.0067
PRO 127
0.0054
SER 128
0.0043
ASP 129
0.0056
ILE 130
0.0062
ALA 131
0.0048
SER 132
0.0059
ALA 133
0.0079
LEU 134
0.0077
THR 135
0.0064
PHE 136
0.0076
LEU 137
0.0094
VAL 138
0.0092
ALA 139
0.0082
HIS 140
0.0097
SER 141
0.0116
SER 142
0.0127
ASP 143
0.0125
VAL 144
0.0130
ASN 145
0.0144
ALA 146
0.0152
SER 147
0.0173
ALA 148
0.0170
PRO 149
0.0186
THR 150
0.0173
ALA 151
0.0155
ALA 152
0.0140
ASP 153
0.0136
VAL 154
0.0116
GLN 155
0.0117
ASN 156
0.0117
ILE 157
0.0107
PHE 158
0.0107
LEU 159
0.0096
VAL 160
0.0105
GLY 161
0.0102
HIS 162
0.0105
SER 163
0.0103
ALA 164
0.0094
GLY 165
0.0093
GLY 166
0.0089
ALA 167
0.0078
ILE 168
0.0073
ALA 169
0.0075
SER 170
0.0066
ASP 171
0.0054
VAL 172
0.0053
LEU 173
0.0052
LEU 174
0.0042
ALA 175
0.0033
PRO 176
0.0024
GLY 177
0.0024
LEU 178
0.0031
LEU 179
0.0043
PRO 180
0.0046
ALA 181
0.0059
ASN 182
0.0076
VAL 183
0.0074
ARG 184
0.0068
ARG 185
0.0086
SER 186
0.0094
VAL 187
0.0089
ARG 188
0.0101
GLY 189
0.0097
LEU 190
0.0089
ILE 191
0.0102
VAL 192
0.0095
PHE 193
0.0107
GLY 194
0.0108
GLY 195
0.0096
MET 196
0.0092
MET 197
0.0081
HIS 198
0.0083
TYR 199
0.0093
ARG 200
0.0091
GLY 201
0.0104
LEU 202
0.0109
GLU 203
0.0120
TYR 204
0.0115
PRO 205
0.0121
ILE 206
0.0105
PRO 207
0.0107
PRO 208
0.0111
PHE 209
0.0100
VAL 210
0.0104
LEU 211
0.0099
PRO 212
0.0102
GLY 213
0.0097
TYR 214
0.0084
TYR 215
0.0080
GLY 216
0.0094
THR 217
0.0102
ASP 218
0.0103
GLU 219
0.0086
ASP 220
0.0076
VAL 221
0.0083
ARG 222
0.0073
ALA 223
0.0058
HIS 224
0.0057
GLU 225
0.0069
PRO 226
0.0065
LEU 227
0.0065
GLY 228
0.0054
LEU 229
0.0043
LEU 230
0.0047
GLU 231
0.0041
SER 232
0.0029
ALA 233
0.0029
SER 234
0.0030
ASP 235
0.0045
GLU 236
0.0050
ILE 237
0.0043
VAL 238
0.0052
ARG 239
0.0067
GLY 240
0.0057
LEU 241
0.0061
PRO 242
0.0077
ASP 243
0.0087
VAL 244
0.0086
LEU 245
0.0100
MET 246
0.0099
VAL 247
0.0104
LEU 248
0.0104
SER 249
0.0110
GLU 250
0.0107
HIS 251
0.0113
ASP 252
0.0116
VAL 253
0.0113
ALA 254
0.0115
ALA 255
0.0106
MET 256
0.0103
ARG 257
0.0109
ALA 258
0.0107
ALA 259
0.0096
VAL 260
0.0098
THR 261
0.0100
ASP 262
0.0089
PHE 263
0.0082
ARG 264
0.0088
SER 265
0.0083
ALA 266
0.0070
LEU 267
0.0072
ALA 268
0.0079
GLU 269
0.0068
ARG 270
0.0056
THR 271
0.0067
GLY 272
0.0077
LYS 273
0.0089
ASP 274
0.0101
VAL 275
0.0100
PRO 276
0.0096
LEU 277
0.0098
LEU 278
0.0104
VAL 279
0.0105
ALA 280
0.0113
GLN 281
0.0110
GLY 282
0.0112
HIS 283
0.0109
ASN 284
0.0107
HIS 285
0.0102
ILE 286
0.0108
SER 287
0.0113
PRO 288
0.0119
HIS 289
0.0123
TYR 290
0.0127
ALA 291
0.0126
LEU 292
0.0128
SER 293
0.0133
SER 294
0.0116
GLY 295
0.0118
GLU 296
0.0130
GLY 297
0.0142
GLU 298
0.0138
GLU 299
0.0149
TRP 300
0.0139
GLY 301
0.0140
HIS 302
0.0146
ASP 303
0.0136
VAL 304
0.0126
ILE 305
0.0135
ARG 306
0.0146
TRP 307
0.0130
MET 308
0.0129
ARG 309
0.0142
ALA 310
0.0136
LYS 311
0.0123
LEU 312
0.0137
ALA 313
0.0152
SER 314
0.0139
GLY 315
0.0130
LEU 18
0.0062
ALA 19
0.0061
GLN 20
0.0063
VAL 21
0.0058
THR 22
0.0055
PHE 23
0.0058
ALA 24
0.0066
ASN 25
0.0077
GLU 26
0.0068
ALA 27
0.0059
ILE 28
0.0071
TYR 29
0.0084
PRO 30
0.0098
LEU 31
0.0098
LEU 32
0.0104
GLU 33
0.0103
LYS 34
0.0104
ARG 35
0.0110
ARG 36
0.0134
ALA 37
0.0145
GLU 38
0.0139
ILE 39
0.0133
GLU 40
0.0143
ASN 41
0.0151
VAL 42
0.0155
THR 43
0.0151
ARG 44
0.0141
LYS 45
0.0134
THR 46
0.0126
PHE 47
0.0113
ARG 48
0.0089
TYR 49
0.0072
GLY 50
0.0069
ALA 51
0.0078
LEU 52
0.0089
PRO 53
0.0106
GLY 54
0.0105
SER 55
0.0088
GLU 56
0.0098
MET 57
0.0101
ASP 58
0.0117
VAL 59
0.0117
TYR 60
0.0136
TYR 61
0.0143
PRO 62
0.0157
SER 63
0.0174
SER 64
0.0175
THR 65
0.0169
PRO 66
0.0188
SER 67
0.0172
GLY 68
0.0168
LYS 69
0.0146
ALA 70
0.0136
PRO 71
0.0115
VAL 72
0.0102
LEU 73
0.0101
ALA 74
0.0091
PHE 75
0.0096
VAL 76
0.0089
HIS 77
0.0101
GLY 78
0.0090
GLY 79
0.0096
ALA 80
0.0097
TYR 81
0.0081
VAL 82
0.0091
HIS 83
0.0093
GLY 84
0.0105
SER 85
0.0110
LYS 86
0.0111
THR 87
0.0120
HIS 88
0.0122
PRO 89
0.0133
PRO 90
0.0125
PRO 91
0.0116
GLY 92
0.0118
ASP 93
0.0127
LEU 94
0.0123
ILE 95
0.0125
TYR 96
0.0125
LYS 97
0.0133
ASN 98
0.0134
VAL 99
0.0124
GLY 100
0.0125
ALA 101
0.0134
PHE 102
0.0141
TYR 103
0.0128
ALA 104
0.0136
SER 105
0.0150
GLN 106
0.0141
GLY 107
0.0137
PHE 108
0.0127
VAL 109
0.0120
THR 110
0.0115
VAL 111
0.0102
ILE 112
0.0104
PRO 113
0.0093
ASP 114
0.0062
TYR 115
0.0056
ARG 116
0.0064
LYS 117
0.0082
LEU 118
0.0097
PRO 119
0.0107
GLY 120
0.0095
MET 121
0.0083
LYS 122
0.0079
TRP 123
0.0066
PRO 124
0.0055
ASP 125
0.0059
ALA 126
0.0064
PRO 127
0.0050
SER 128
0.0041
ASP 129
0.0051
ILE 130
0.0054
ALA 131
0.0039
SER 132
0.0051
ALA 133
0.0068
LEU 134
0.0063
THR 135
0.0049
PHE 136
0.0060
LEU 137
0.0076
VAL 138
0.0071
ALA 139
0.0061
HIS 140
0.0077
SER 141
0.0094
SER 142
0.0102
ASP 143
0.0104
VAL 144
0.0111
ASN 145
0.0123
ALA 146
0.0130
SER 147
0.0150
ALA 148
0.0148
PRO 149
0.0163
THR 150
0.0151
ALA 151
0.0133
ALA 152
0.0120
ASP 153
0.0116
VAL 154
0.0097
GLN 155
0.0098
ASN 156
0.0100
ILE 157
0.0092
PHE 158
0.0094
LEU 159
0.0085
VAL 160
0.0094
GLY 161
0.0092
HIS 162
0.0096
SER 163
0.0094
ALA 164
0.0086
GLY 165
0.0083
GLY 166
0.0080
ALA 167
0.0070
ILE 168
0.0066
ALA 169
0.0066
SER 170
0.0059
ASP 171
0.0048
VAL 172
0.0045
LEU 173
0.0044
LEU 174
0.0036
ALA 175
0.0031
PRO 176
0.0025
GLY 177
0.0025
LEU 178
0.0028
LEU 179
0.0032
PRO 180
0.0033
ALA 181
0.0046
ASN 182
0.0059
VAL 183
0.0057
ARG 184
0.0054
ARG 185
0.0071
SER 186
0.0079
VAL 187
0.0077
ARG 188
0.0089
GLY 189
0.0087
LEU 190
0.0080
ILE 191
0.0093
VAL 192
0.0087
PHE 193
0.0099
GLY 194
0.0100
GLY 195
0.0088
MET 196
0.0084
MET 197
0.0074
HIS 198
0.0078
TYR 199
0.0088
ARG 200
0.0086
GLY 201
0.0100
LEU 202
0.0105
GLU 203
0.0116
TYR 204
0.0110
PRO 205
0.0117
ILE 206
0.0104
PRO 207
0.0109
PRO 208
0.0112
PHE 209
0.0104
VAL 210
0.0104
LEU 211
0.0098
PRO 212
0.0103
GLY 213
0.0099
TYR 214
0.0085
TYR 215
0.0081
GLY 216
0.0096
THR 217
0.0104
ASP 218
0.0103
GLU 219
0.0086
ASP 220
0.0076
VAL 221
0.0081
ARG 222
0.0070
ALA 223
0.0056
HIS 224
0.0055
GLU 225
0.0065
PRO 226
0.0059
LEU 227
0.0059
GLY 228
0.0050
LEU 229
0.0039
LEU 230
0.0042
GLU 231
0.0037
SER 232
0.0027
ALA 233
0.0027
SER 234
0.0031
ASP 235
0.0045
GLU 236
0.0049
ILE 237
0.0038
VAL 238
0.0048
ARG 239
0.0063
GLY 240
0.0050
LEU 241
0.0054
PRO 242
0.0069
ASP 243
0.0080
VAL 244
0.0080
LEU 245
0.0093
MET 246
0.0094
VAL 247
0.0098
LEU 248
0.0099
SER 249
0.0105
GLU 250
0.0102
HIS 251
0.0108
ASP 252
0.0110
VAL 253
0.0106
ALA 254
0.0110
ALA 255
0.0101
MET 256
0.0096
ARG 257
0.0104
ALA 258
0.0102
ALA 259
0.0090
VAL 260
0.0092
THR 261
0.0094
ASP 262
0.0083
PHE 263
0.0075
ARG 264
0.0082
SER 265
0.0079
ALA 266
0.0065
LEU 267
0.0066
ALA 268
0.0074
GLU 269
0.0065
ARG 270
0.0053
THR 271
0.0064
GLY 272
0.0075
LYS 273
0.0086
ASP 274
0.0097
VAL 275
0.0095
PRO 276
0.0091
LEU 277
0.0093
LEU 278
0.0098
VAL 279
0.0099
ALA 280
0.0106
GLN 281
0.0105
GLY 282
0.0104
HIS 283
0.0101
ASN 284
0.0098
HIS 285
0.0093
ILE 286
0.0098
SER 287
0.0104
PRO 288
0.0108
HIS 289
0.0113
TYR 290
0.0117
ALA 291
0.0115
LEU 292
0.0117
SER 293
0.0123
SER 294
0.0108
GLY 295
0.0109
GLU 296
0.0120
GLY 297
0.0131
GLU 298
0.0127
GLU 299
0.0136
TRP 300
0.0127
GLY 301
0.0129
HIS 302
0.0134
ASP 303
0.0124
VAL 304
0.0116
ILE 305
0.0124
ARG 306
0.0134
TRP 307
0.0119
MET 308
0.0117
ARG 309
0.0129
ALA 310
0.0125
LYS 311
0.0112
LEU 312
0.0122
ALA 313
0.0137
SER 314
0.0127
GLY 315
0.0117
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.