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 = 0.0196
LEU 18
0.0140
ALA 19
0.0145
GLN 20
0.0133
VAL 21
0.0133
THR 22
0.0147
PHE 23
0.0143
ALA 24
0.0141
ASN 25
0.0153
GLU 26
0.0152
ALA 27
0.0137
ILE 28
0.0131
TYR 29
0.0142
PRO 30
0.0153
LEU 31
0.0136
LEU 32
0.0139
GLU 33
0.0155
LYS 34
0.0149
ARG 35
0.0140
ARG 36
0.0157
ALA 37
0.0160
GLU 38
0.0143
ILE 39
0.0141
GLU 40
0.0156
ASN 41
0.0153
VAL 42
0.0138
THR 43
0.0137
ARG 44
0.0137
LYS 45
0.0137
THR 46
0.0139
PHE 47
0.0132
ARG 48
0.0127
TYR 49
0.0116
GLY 50
0.0124
ALA 51
0.0136
LEU 52
0.0145
PRO 53
0.0154
GLY 54
0.0144
SER 55
0.0131
GLU 56
0.0131
MET 57
0.0124
ASP 58
0.0128
VAL 59
0.0119
TYR 60
0.0121
TYR 61
0.0116
PRO 62
0.0110
SER 63
0.0121
SER 64
0.0112
THR 65
0.0098
PRO 66
0.0096
SER 67
0.0088
GLY 68
0.0099
LYS 69
0.0087
ALA 70
0.0083
PRO 71
0.0074
VAL 72
0.0079
LEU 73
0.0084
ALA 74
0.0090
PHE 75
0.0097
VAL 76
0.0103
HIS 77
0.0112
GLY 78
0.0111
GLY 79
0.0117
ALA 80
0.0116
SER 81
0.0112
VAL 82
0.0119
HIS 83
0.0121
GLY 84
0.0146
SER 85
0.0140
LYS 86
0.0130
THR 87
0.0143
HIS 88
0.0155
PRO 89
0.0170
PRO 90
0.0193
PRO 91
0.0193
GLY 92
0.0174
ASP 93
0.0168
LEU 94
0.0152
ILE 95
0.0143
TYR 96
0.0132
LYS 97
0.0133
ASN 98
0.0126
VAL 99
0.0114
GLY 100
0.0114
ALA 101
0.0117
PHE 102
0.0106
TYR 103
0.0096
ALA 104
0.0102
SER 105
0.0102
GLN 106
0.0088
GLY 107
0.0086
PHE 108
0.0088
VAL 109
0.0095
THR 110
0.0101
VAL 111
0.0104
ILE 112
0.0114
PRO 113
0.0118
ASP 114
0.0119
TYR 115
0.0119
ARG 116
0.0124
LYS 117
0.0128
LEU 118
0.0134
PRO 119
0.0139
GLY 120
0.0132
MET 121
0.0124
LYS 122
0.0121
TRP 123
0.0112
PRO 124
0.0104
ASP 125
0.0107
ALA 126
0.0116
PRO 127
0.0108
SER 128
0.0108
ASP 129
0.0110
ILE 130
0.0103
ALA 131
0.0098
SER 132
0.0108
ALA 133
0.0109
LEU 134
0.0095
THR 135
0.0092
PHE 136
0.0100
LEU 137
0.0095
VAL 138
0.0084
ALA 139
0.0087
HIS 140
0.0100
SER 141
0.0096
SER 142
0.0103
ASP 143
0.0118
VAL 144
0.0116
ASN 145
0.0112
ALA 146
0.0125
SER 147
0.0135
ALA 148
0.0126
PRO 149
0.0125
THR 150
0.0109
ALA 151
0.0099
ALA 152
0.0091
ASP 153
0.0074
VAL 154
0.0075
GLN 155
0.0059
ASN 156
0.0061
ILE 157
0.0069
PHE 158
0.0071
LEU 159
0.0080
VAL 160
0.0085
GLY 161
0.0094
HIS 162
0.0091
SER 163
0.0095
ALA 164
0.0096
GLY 165
0.0091
GLY 166
0.0088
ALA 167
0.0089
ILE 168
0.0099
ALA 169
0.0090
SER 170
0.0089
ASP 171
0.0096
VAL 172
0.0092
LEU 173
0.0085
LEU 174
0.0093
ALA 175
0.0101
PRO 176
0.0098
GLY 177
0.0095
LEU 178
0.0098
LEU 179
0.0088
PRO 180
0.0083
ALA 181
0.0072
ASN 182
0.0067
VAL 183
0.0076
ARG 184
0.0074
ARG 185
0.0063
SER 186
0.0061
VAL 187
0.0066
ARG 188
0.0058
GLY 189
0.0064
LEU 190
0.0074
ILE 191
0.0077
VAL 192
0.0073
PHE 193
0.0077
GLY 194
0.0081
GLY 195
0.0079
MET 196
0.0082
MET 197
0.0079
HIS 198
0.0066
TYR 199
0.0058
ARG 200
0.0058
GLY 201
0.0046
LEU 202
0.0040
GLU 203
0.0035
TYR 204
0.0064
PRO 205
0.0066
ILE 206
0.0078
PRO 207
0.0095
PRO 208
0.0103
PHE 209
0.0112
VAL 210
0.0103
LEU 211
0.0102
PRO 212
0.0106
GLY 213
0.0106
TYR 214
0.0101
TYR 215
0.0100
GLY 216
0.0086
THR 217
0.0074
ASP 218
0.0072
GLU 219
0.0083
ASP 220
0.0093
VAL 221
0.0091
ARG 222
0.0092
ALA 223
0.0100
HIS 224
0.0099
GLU 225
0.0092
PRO 226
0.0091
LEU 227
0.0090
GLY 228
0.0099
LEU 229
0.0100
LEU 230
0.0095
GLU 231
0.0098
SER 232
0.0105
ALA 233
0.0102
SER 234
0.0100
ASP 235
0.0094
GLU 236
0.0092
ILE 237
0.0091
VAL 238
0.0085
ARG 239
0.0081
GLY 240
0.0074
LEU 241
0.0075
PRO 242
0.0068
ASP 243
0.0064
VAL 244
0.0070
LEU 245
0.0069
MET 246
0.0068
VAL 247
0.0073
LEU 248
0.0079
SER 249
0.0084
GLU 250
0.0088
HIS 251
0.0093
ASP 252
0.0058
VAL 253
0.0065
ALA 254
0.0068
ALA 255
0.0066
MET 256
0.0058
ARG 257
0.0058
ALA 258
0.0046
ALA 259
0.0057
VAL 260
0.0059
THR 261
0.0054
ASP 262
0.0060
PHE 263
0.0070
ARG 264
0.0073
SER 265
0.0074
ALA 266
0.0079
LEU 267
0.0080
ALA 268
0.0078
GLU 269
0.0082
ARG 270
0.0087
THR 271
0.0082
GLY 272
0.0079
LYS 273
0.0074
ASP 274
0.0070
VAL 275
0.0071
PRO 276
0.0066
LEU 277
0.0072
LEU 278
0.0074
VAL 279
0.0081
ALA 280
0.0084
GLN 281
0.0087
GLY 282
0.0103
HIS 283
0.0099
ASN 284
0.0105
HIS 285
0.0095
ILE 286
0.0101
SER 287
0.0104
PRO 288
0.0104
HIS 289
0.0107
TYR 290
0.0118
ALA 291
0.0109
LEU 292
0.0102
SER 293
0.0108
SER 294
0.0117
GLY 295
0.0106
GLU 296
0.0104
GLY 297
0.0099
GLU 298
0.0092
GLU 299
0.0079
TRP 300
0.0080
GLY 301
0.0081
HIS 302
0.0072
ASP 303
0.0066
VAL 304
0.0070
ILE 305
0.0066
ARG 306
0.0058
TRP 307
0.0057
MET 308
0.0059
ARG 309
0.0052
ALA 310
0.0042
LYS 311
0.0044
LEU 312
0.0047
ALA 313
0.0039
SER 314
0.0035
GLY 315
0.0037
LEU 18
0.0140
ALA 19
0.0146
GLN 20
0.0133
VAL 21
0.0133
THR 22
0.0147
PHE 23
0.0144
ALA 24
0.0142
ASN 25
0.0154
GLU 26
0.0152
ALA 27
0.0138
ILE 28
0.0132
TYR 29
0.0143
PRO 30
0.0154
LEU 31
0.0137
LEU 32
0.0140
GLU 33
0.0156
LYS 34
0.0150
ARG 35
0.0141
ARG 36
0.0157
ALA 37
0.0160
GLU 38
0.0143
ILE 39
0.0141
GLU 40
0.0156
ASN 41
0.0153
VAL 42
0.0138
THR 43
0.0138
ARG 44
0.0138
LYS 45
0.0137
THR 46
0.0139
PHE 47
0.0132
ARG 48
0.0127
TYR 49
0.0116
GLY 50
0.0123
ALA 51
0.0135
LEU 52
0.0144
PRO 53
0.0154
GLY 54
0.0144
SER 55
0.0131
GLU 56
0.0131
MET 57
0.0124
ASP 58
0.0128
VAL 59
0.0120
TYR 60
0.0122
TYR 61
0.0116
PRO 62
0.0111
SER 63
0.0121
SER 64
0.0112
THR 65
0.0099
PRO 66
0.0097
SER 67
0.0089
GLY 68
0.0100
LYS 69
0.0088
ALA 70
0.0084
PRO 71
0.0075
VAL 72
0.0080
LEU 73
0.0084
ALA 74
0.0090
PHE 75
0.0098
VAL 76
0.0103
HIS 77
0.0112
GLY 78
0.0111
GLY 79
0.0117
ALA 80
0.0116
SER 81
0.0113
VAL 82
0.0119
HIS 83
0.0121
GLY 84
0.0146
SER 85
0.0140
LYS 86
0.0130
THR 87
0.0143
HIS 88
0.0155
PRO 89
0.0170
PRO 90
0.0193
PRO 91
0.0194
GLY 92
0.0175
ASP 93
0.0168
LEU 94
0.0152
ILE 95
0.0143
TYR 96
0.0132
LYS 97
0.0133
ASN 98
0.0127
VAL 99
0.0115
GLY 100
0.0114
ALA 101
0.0117
PHE 102
0.0107
TYR 103
0.0097
ALA 104
0.0103
SER 105
0.0103
GLN 106
0.0089
GLY 107
0.0087
PHE 108
0.0089
VAL 109
0.0095
THR 110
0.0101
VAL 111
0.0105
ILE 112
0.0115
PRO 113
0.0118
ASP 114
0.0119
TYR 115
0.0119
ARG 116
0.0124
LYS 117
0.0128
LEU 118
0.0134
PRO 119
0.0138
GLY 120
0.0132
MET 121
0.0123
LYS 122
0.0120
TRP 123
0.0111
PRO 124
0.0104
ASP 125
0.0107
ALA 126
0.0116
PRO 127
0.0107
SER 128
0.0107
ASP 129
0.0110
ILE 130
0.0103
ALA 131
0.0098
SER 132
0.0107
ALA 133
0.0109
LEU 134
0.0095
THR 135
0.0091
PHE 136
0.0100
LEU 137
0.0095
VAL 138
0.0084
ALA 139
0.0087
HIS 140
0.0101
SER 141
0.0096
SER 142
0.0103
ASP 143
0.0118
VAL 144
0.0116
ASN 145
0.0112
ALA 146
0.0126
SER 147
0.0136
ALA 148
0.0126
PRO 149
0.0125
THR 150
0.0110
ALA 151
0.0100
ALA 152
0.0091
ASP 153
0.0075
VAL 154
0.0075
GLN 155
0.0059
ASN 156
0.0061
ILE 157
0.0069
PHE 158
0.0071
LEU 159
0.0080
VAL 160
0.0085
GLY 161
0.0094
HIS 162
0.0091
SER 163
0.0096
ALA 164
0.0096
GLY 165
0.0091
GLY 166
0.0088
ALA 167
0.0089
ILE 168
0.0099
ALA 169
0.0090
SER 170
0.0089
ASP 171
0.0095
VAL 172
0.0091
LEU 173
0.0085
LEU 174
0.0093
ALA 175
0.0100
PRO 176
0.0097
GLY 177
0.0095
LEU 178
0.0097
LEU 179
0.0087
PRO 180
0.0082
ALA 181
0.0071
ASN 182
0.0067
VAL 183
0.0075
ARG 184
0.0074
ARG 185
0.0063
SER 186
0.0062
VAL 187
0.0066
ARG 188
0.0059
GLY 189
0.0064
LEU 190
0.0074
ILE 191
0.0077
VAL 192
0.0073
PHE 193
0.0077
GLY 194
0.0081
GLY 195
0.0079
MET 196
0.0082
MET 197
0.0078
HIS 198
0.0066
TYR 199
0.0059
ARG 200
0.0059
GLY 201
0.0048
LEU 202
0.0041
GLU 203
0.0036
TYR 204
0.0066
PRO 205
0.0069
ILE 206
0.0080
PRO 207
0.0096
PRO 208
0.0104
PHE 209
0.0113
VAL 210
0.0104
LEU 211
0.0102
PRO 212
0.0106
GLY 213
0.0106
TYR 214
0.0101
TYR 215
0.0100
GLY 216
0.0085
THR 217
0.0073
ASP 218
0.0072
GLU 219
0.0083
ASP 220
0.0092
VAL 221
0.0090
ARG 222
0.0092
ALA 223
0.0099
HIS 224
0.0099
GLU 225
0.0091
PRO 226
0.0091
LEU 227
0.0089
GLY 228
0.0098
LEU 229
0.0099
LEU 230
0.0094
GLU 231
0.0098
SER 232
0.0104
ALA 233
0.0101
SER 234
0.0099
ASP 235
0.0092
GLU 236
0.0090
ILE 237
0.0090
VAL 238
0.0085
ARG 239
0.0080
GLY 240
0.0073
LEU 241
0.0074
PRO 242
0.0067
ASP 243
0.0064
VAL 244
0.0070
LEU 245
0.0069
MET 246
0.0068
VAL 247
0.0073
LEU 248
0.0079
SER 249
0.0084
GLU 250
0.0088
HIS 251
0.0093
ASP 252
0.0056
VAL 253
0.0063
ALA 254
0.0066
ALA 255
0.0065
MET 256
0.0057
ARG 257
0.0056
ALA 258
0.0044
ALA 259
0.0056
VAL 260
0.0058
THR 261
0.0052
ASP 262
0.0059
PHE 263
0.0069
ARG 264
0.0072
SER 265
0.0073
ALA 266
0.0078
LEU 267
0.0079
ALA 268
0.0076
GLU 269
0.0080
ARG 270
0.0086
THR 271
0.0081
GLY 272
0.0078
LYS 273
0.0072
ASP 274
0.0069
VAL 275
0.0070
PRO 276
0.0065
LEU 277
0.0072
LEU 278
0.0074
VAL 279
0.0081
ALA 280
0.0084
GLN 281
0.0088
GLY 282
0.0104
HIS 283
0.0100
ASN 284
0.0105
HIS 285
0.0095
ILE 286
0.0101
SER 287
0.0104
PRO 288
0.0104
HIS 289
0.0108
TYR 290
0.0119
ALA 291
0.0110
LEU 292
0.0103
SER 293
0.0108
SER 294
0.0118
GLY 295
0.0108
GLU 296
0.0106
GLY 297
0.0100
GLU 298
0.0093
GLU 299
0.0080
TRP 300
0.0081
GLY 301
0.0082
HIS 302
0.0073
ASP 303
0.0067
VAL 304
0.0071
ILE 305
0.0067
ARG 306
0.0059
TRP 307
0.0058
MET 308
0.0060
ARG 309
0.0053
ALA 310
0.0043
LYS 311
0.0045
LEU 312
0.0048
ALA 313
0.0040
SER 314
0.0036
GLY 315
0.0038
LEU 18
0.0142
ALA 19
0.0148
GLN 20
0.0135
VAL 21
0.0136
THR 22
0.0149
PHE 23
0.0146
ALA 24
0.0144
ASN 25
0.0156
GLU 26
0.0154
ALA 27
0.0140
ILE 28
0.0135
TYR 29
0.0146
PRO 30
0.0156
LEU 31
0.0141
LEU 32
0.0143
GLU 33
0.0159
LYS 34
0.0153
ARG 35
0.0145
ARG 36
0.0161
ALA 37
0.0164
GLU 38
0.0147
ILE 39
0.0145
GLU 40
0.0160
ASN 41
0.0157
VAL 42
0.0142
THR 43
0.0141
ARG 44
0.0141
LYS 45
0.0141
THR 46
0.0142
PHE 47
0.0135
ARG 48
0.0130
TYR 49
0.0119
GLY 50
0.0127
ALA 51
0.0138
LEU 52
0.0147
PRO 53
0.0156
GLY 54
0.0147
SER 55
0.0134
GLU 56
0.0134
MET 57
0.0128
ASP 58
0.0132
VAL 59
0.0123
TYR 60
0.0126
TYR 61
0.0120
PRO 62
0.0115
SER 63
0.0125
SER 64
0.0116
THR 65
0.0103
PRO 66
0.0101
SER 67
0.0092
GLY 68
0.0103
LYS 69
0.0092
ALA 70
0.0089
PRO 71
0.0080
VAL 72
0.0084
LEU 73
0.0089
ALA 74
0.0094
PHE 75
0.0101
VAL 76
0.0107
HIS 77
0.0115
GLY 78
0.0113
GLY 79
0.0119
ALA 80
0.0118
SER 81
0.0115
VAL 82
0.0121
HIS 83
0.0122
GLY 84
0.0148
SER 85
0.0142
LYS 86
0.0133
THR 87
0.0146
HIS 88
0.0158
PRO 89
0.0172
PRO 90
0.0195
PRO 91
0.0196
GLY 92
0.0177
ASP 93
0.0171
LEU 94
0.0156
ILE 95
0.0146
TYR 96
0.0136
LYS 97
0.0137
ASN 98
0.0130
VAL 99
0.0118
GLY 100
0.0119
ALA 101
0.0121
PHE 102
0.0111
TYR 103
0.0102
ALA 104
0.0107
SER 105
0.0107
GLN 106
0.0094
GLY 107
0.0092
PHE 108
0.0093
VAL 109
0.0100
THR 110
0.0105
VAL 111
0.0109
ILE 112
0.0118
PRO 113
0.0122
ASP 114
0.0121
TYR 115
0.0121
ARG 116
0.0126
LYS 117
0.0130
LEU 118
0.0134
PRO 119
0.0139
GLY 120
0.0133
MET 121
0.0125
LYS 122
0.0121
TRP 123
0.0112
PRO 124
0.0105
ASP 125
0.0108
ALA 126
0.0118
PRO 127
0.0110
SER 128
0.0110
ASP 129
0.0113
ILE 130
0.0106
ALA 131
0.0101
SER 132
0.0111
ALA 133
0.0113
LEU 134
0.0099
THR 135
0.0096
PHE 136
0.0104
LEU 137
0.0099
VAL 138
0.0089
ALA 139
0.0092
HIS 140
0.0105
SER 141
0.0100
SER 142
0.0107
ASP 143
0.0121
VAL 144
0.0120
ASN 145
0.0116
ALA 146
0.0129
SER 147
0.0138
ALA 148
0.0129
PRO 149
0.0129
THR 150
0.0114
ALA 151
0.0104
ALA 152
0.0096
ASP 153
0.0080
VAL 154
0.0080
GLN 155
0.0065
ASN 156
0.0066
ILE 157
0.0074
PHE 158
0.0076
LEU 159
0.0084
VAL 160
0.0089
GLY 161
0.0097
HIS 162
0.0094
SER 163
0.0098
ALA 164
0.0099
GLY 165
0.0094
GLY 166
0.0090
ALA 167
0.0091
ILE 168
0.0101
ALA 169
0.0093
SER 170
0.0091
ASP 171
0.0097
VAL 172
0.0094
LEU 173
0.0088
LEU 174
0.0095
ALA 175
0.0102
PRO 176
0.0100
GLY 177
0.0098
LEU 178
0.0100
LEU 179
0.0091
PRO 180
0.0086
ALA 181
0.0076
ASN 182
0.0072
VAL 183
0.0080
ARG 184
0.0078
ARG 185
0.0067
SER 186
0.0067
VAL 187
0.0070
ARG 188
0.0063
GLY 189
0.0068
LEU 190
0.0077
ILE 191
0.0080
VAL 192
0.0075
PHE 193
0.0079
GLY 194
0.0083
GLY 195
0.0081
MET 196
0.0084
MET 197
0.0080
HIS 198
0.0067
TYR 199
0.0061
ARG 200
0.0061
GLY 201
0.0051
LEU 202
0.0043
GLU 203
0.0038
TYR 204
0.0068
PRO 205
0.0071
ILE 206
0.0082
PRO 207
0.0097
PRO 208
0.0104
PHE 209
0.0112
VAL 210
0.0104
LEU 211
0.0102
PRO 212
0.0106
GLY 213
0.0105
TYR 214
0.0100
TYR 215
0.0099
GLY 216
0.0082
THR 217
0.0072
ASP 218
0.0071
GLU 219
0.0080
ASP 220
0.0089
VAL 221
0.0088
ARG 222
0.0092
ALA 223
0.0099
HIS 224
0.0099
GLU 225
0.0092
PRO 226
0.0092
LEU 227
0.0091
GLY 228
0.0099
LEU 229
0.0101
LEU 230
0.0096
GLU 231
0.0099
SER 232
0.0105
ALA 233
0.0103
SER 234
0.0101
ASP 235
0.0094
GLU 236
0.0093
ILE 237
0.0092
VAL 238
0.0087
ARG 239
0.0082
GLY 240
0.0076
LEU 241
0.0077
PRO 242
0.0071
ASP 243
0.0067
VAL 244
0.0073
LEU 245
0.0072
MET 246
0.0069
VAL 247
0.0074
LEU 248
0.0080
SER 249
0.0086
GLU 250
0.0089
HIS 251
0.0095
ASP 252
0.0058
VAL 253
0.0066
ALA 254
0.0068
ALA 255
0.0067
MET 256
0.0059
ARG 257
0.0057
ALA 258
0.0046
ALA 259
0.0057
VAL 260
0.0059
THR 261
0.0054
ASP 262
0.0061
PHE 263
0.0070
ARG 264
0.0074
SER 265
0.0074
ALA 266
0.0080
LEU 267
0.0080
ALA 268
0.0078
GLU 269
0.0081
ARG 270
0.0088
THR 271
0.0082
GLY 272
0.0079
LYS 273
0.0074
ASP 274
0.0070
VAL 275
0.0072
PRO 276
0.0067
LEU 277
0.0074
LEU 278
0.0076
VAL 279
0.0083
ALA 280
0.0086
GLN 281
0.0090
GLY 282
0.0105
HIS 283
0.0102
ASN 284
0.0108
HIS 285
0.0098
ILE 286
0.0104
SER 287
0.0107
PRO 288
0.0107
HIS 289
0.0111
TYR 290
0.0122
ALA 291
0.0113
LEU 292
0.0107
SER 293
0.0112
SER 294
0.0121
GLY 295
0.0111
GLU 296
0.0109
GLY 297
0.0103
GLU 298
0.0096
GLU 299
0.0083
TRP 300
0.0084
GLY 301
0.0086
HIS 302
0.0077
ASP 303
0.0071
VAL 304
0.0075
ILE 305
0.0072
ARG 306
0.0064
TRP 307
0.0062
MET 308
0.0065
ARG 309
0.0059
ALA 310
0.0048
LYS 311
0.0050
LEU 312
0.0053
ALA 313
0.0046
SER 314
0.0041
GLY 315
0.0044
LEU 18
0.0141
ALA 19
0.0146
GLN 20
0.0135
VAL 21
0.0135
THR 22
0.0148
PHE 23
0.0145
ALA 24
0.0144
ASN 25
0.0155
GLU 26
0.0153
ALA 27
0.0139
ILE 28
0.0134
TYR 29
0.0146
PRO 30
0.0156
LEU 31
0.0141
LEU 32
0.0143
GLU 33
0.0159
LYS 34
0.0153
ARG 35
0.0144
ARG 36
0.0161
ALA 37
0.0163
GLU 38
0.0147
ILE 39
0.0145
GLU 40
0.0159
ASN 41
0.0156
VAL 42
0.0141
THR 43
0.0140
ARG 44
0.0140
LYS 45
0.0139
THR 46
0.0140
PHE 47
0.0133
ARG 48
0.0128
TYR 49
0.0118
GLY 50
0.0125
ALA 51
0.0136
LEU 52
0.0144
PRO 53
0.0154
GLY 54
0.0144
SER 55
0.0132
GLU 56
0.0133
MET 57
0.0127
ASP 58
0.0131
VAL 59
0.0123
TYR 60
0.0125
TYR 61
0.0120
PRO 62
0.0115
SER 63
0.0125
SER 64
0.0116
THR 65
0.0103
PRO 66
0.0101
SER 67
0.0093
GLY 68
0.0103
LYS 69
0.0092
ALA 70
0.0090
PRO 71
0.0081
VAL 72
0.0085
LEU 73
0.0089
ALA 74
0.0094
PHE 75
0.0102
VAL 76
0.0106
HIS 77
0.0115
GLY 78
0.0113
GLY 79
0.0119
ALA 80
0.0118
SER 81
0.0114
VAL 82
0.0120
HIS 83
0.0122
GLY 84
0.0147
SER 85
0.0141
LYS 86
0.0132
THR 87
0.0145
HIS 88
0.0157
PRO 89
0.0171
PRO 90
0.0194
PRO 91
0.0195
GLY 92
0.0176
ASP 93
0.0170
LEU 94
0.0155
ILE 95
0.0146
TYR 96
0.0135
LYS 97
0.0137
ASN 98
0.0131
VAL 99
0.0119
GLY 100
0.0119
ALA 101
0.0122
PHE 102
0.0112
TYR 103
0.0103
ALA 104
0.0108
SER 105
0.0108
GLN 106
0.0095
GLY 107
0.0093
PHE 108
0.0095
VAL 109
0.0100
THR 110
0.0106
VAL 111
0.0109
ILE 112
0.0118
PRO 113
0.0121
ASP 114
0.0121
TYR 115
0.0120
ARG 116
0.0125
LYS 117
0.0129
LEU 118
0.0133
PRO 119
0.0138
GLY 120
0.0132
MET 121
0.0124
LYS 122
0.0120
TRP 123
0.0112
PRO 124
0.0104
ASP 125
0.0107
ALA 126
0.0117
PRO 127
0.0109
SER 128
0.0109
ASP 129
0.0111
ILE 130
0.0106
ALA 131
0.0100
SER 132
0.0110
ALA 133
0.0111
LEU 134
0.0099
THR 135
0.0095
PHE 136
0.0102
LEU 137
0.0099
VAL 138
0.0088
ALA 139
0.0091
HIS 140
0.0103
SER 141
0.0099
SER 142
0.0105
ASP 143
0.0119
VAL 144
0.0118
ASN 145
0.0114
ALA 146
0.0126
SER 147
0.0136
ALA 148
0.0128
PRO 149
0.0128
THR 150
0.0113
ALA 151
0.0103
ALA 152
0.0096
ASP 153
0.0080
VAL 154
0.0080
GLN 155
0.0066
ASN 156
0.0068
ILE 157
0.0075
PHE 158
0.0077
LEU 159
0.0085
VAL 160
0.0089
GLY 161
0.0098
HIS 162
0.0094
SER 163
0.0098
ALA 164
0.0098
GLY 165
0.0094
GLY 166
0.0090
ALA 167
0.0091
ILE 168
0.0100
ALA 169
0.0093
SER 170
0.0091
ASP 171
0.0097
VAL 172
0.0094
LEU 173
0.0088
LEU 174
0.0095
ALA 175
0.0102
PRO 176
0.0100
GLY 177
0.0098
LEU 178
0.0100
LEU 179
0.0091
PRO 180
0.0086
ALA 181
0.0077
ASN 182
0.0072
VAL 183
0.0080
ARG 184
0.0079
ARG 185
0.0069
SER 186
0.0068
VAL 187
0.0071
ARG 188
0.0065
GLY 189
0.0070
LEU 190
0.0078
ILE 191
0.0081
VAL 192
0.0075
PHE 193
0.0080
GLY 194
0.0083
GLY 195
0.0081
MET 196
0.0083
MET 197
0.0080
HIS 198
0.0067
TYR 199
0.0061
ARG 200
0.0060
GLY 201
0.0049
LEU 202
0.0042
GLU 203
0.0037
TYR 204
0.0066
PRO 205
0.0070
ILE 206
0.0081
PRO 207
0.0096
PRO 208
0.0103
PHE 209
0.0112
VAL 210
0.0103
LEU 211
0.0101
PRO 212
0.0104
GLY 213
0.0104
TYR 214
0.0099
TYR 215
0.0098
GLY 216
0.0085
THR 217
0.0073
ASP 218
0.0071
GLU 219
0.0081
ASP 220
0.0090
VAL 221
0.0088
ARG 222
0.0092
ALA 223
0.0099
HIS 224
0.0099
GLU 225
0.0092
PRO 226
0.0092
LEU 227
0.0090
GLY 228
0.0099
LEU 229
0.0101
LEU 230
0.0096
GLU 231
0.0099
SER 232
0.0105
ALA 233
0.0104
SER 234
0.0102
ASP 235
0.0096
GLU 236
0.0094
ILE 237
0.0093
VAL 238
0.0088
ARG 239
0.0084
GLY 240
0.0078
LEU 241
0.0078
PRO 242
0.0072
ASP 243
0.0069
VAL 244
0.0074
LEU 245
0.0073
MET 246
0.0070
VAL 247
0.0075
LEU 248
0.0081
SER 249
0.0086
GLU 250
0.0089
HIS 251
0.0094
ASP 252
0.0057
VAL 253
0.0065
ALA 254
0.0067
ALA 255
0.0067
MET 256
0.0058
ARG 257
0.0056
ALA 258
0.0045
ALA 259
0.0057
VAL 260
0.0059
THR 261
0.0053
ASP 262
0.0060
PHE 263
0.0070
ARG 264
0.0074
SER 265
0.0074
ALA 266
0.0080
LEU 267
0.0081
ALA 268
0.0079
GLU 269
0.0082
ARG 270
0.0089
THR 271
0.0084
GLY 272
0.0081
LYS 273
0.0076
ASP 274
0.0072
VAL 275
0.0073
PRO 276
0.0068
LEU 277
0.0075
LEU 278
0.0077
VAL 279
0.0084
ALA 280
0.0088
GLN 281
0.0091
GLY 282
0.0106
HIS 283
0.0102
ASN 284
0.0108
HIS 285
0.0098
ILE 286
0.0103
SER 287
0.0107
PRO 288
0.0108
HIS 289
0.0111
TYR 290
0.0122
ALA 291
0.0114
LEU 292
0.0108
SER 293
0.0113
SER 294
0.0122
GLY 295
0.0113
GLU 296
0.0111
GLY 297
0.0104
GLU 298
0.0098
GLU 299
0.0086
TRP 300
0.0086
GLY 301
0.0088
HIS 302
0.0080
ASP 303
0.0074
VAL 304
0.0077
ILE 305
0.0074
ARG 306
0.0067
TRP 307
0.0065
MET 308
0.0067
ARG 309
0.0061
ALA 310
0.0052
LYS 311
0.0053
LEU 312
0.0056
ALA 313
0.0050
SER 314
0.0046
GLY 315
0.0048
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.