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 = 0.0287
LEU 18
0.0048
ALA 19
0.0027
GLN 20
0.0044
VAL 21
0.0043
THR 22
0.0026
PHE 23
0.0032
ALA 24
0.0050
ASN 25
0.0046
GLU 26
0.0031
ALA 27
0.0040
ILE 28
0.0056
TYR 29
0.0058
PRO 30
0.0066
LEU 31
0.0068
LEU 32
0.0076
GLU 33
0.0080
LYS 34
0.0082
ARG 35
0.0087
ARG 36
0.0093
ALA 37
0.0105
GLU 38
0.0102
ILE 39
0.0095
GLU 40
0.0106
ASN 41
0.0115
VAL 42
0.0098
THR 43
0.0095
ARG 44
0.0094
LYS 45
0.0096
THR 46
0.0103
PHE 47
0.0100
ARG 48
0.0114
TYR 49
0.0108
GLY 50
0.0108
ALA 51
0.0113
LEU 52
0.0098
PRO 53
0.0096
GLY 54
0.0114
SER 55
0.0104
GLU 56
0.0095
MET 57
0.0081
ASP 58
0.0077
VAL 59
0.0064
TYR 60
0.0070
TYR 61
0.0065
PRO 62
0.0068
SER 63
0.0091
SER 64
0.0083
THR 65
0.0073
PRO 66
0.0097
SER 67
0.0077
GLY 68
0.0067
LYS 69
0.0042
ALA 70
0.0033
PRO 71
0.0015
VAL 72
0.0020
LEU 73
0.0028
ALA 74
0.0039
PHE 75
0.0048
VAL 76
0.0059
HIS 77
0.0067
GLY 78
0.0057
GLY 79
0.0051
ALA 80
0.0050
SER 81
0.0047
VAL 82
0.0043
HIS 83
0.0044
GLY 84
0.0064
SER 85
0.0068
LYS 86
0.0070
THR 87
0.0070
HIS 88
0.0068
PRO 89
0.0071
PRO 90
0.0063
PRO 91
0.0054
GLY 92
0.0059
ASP 93
0.0072
LEU 94
0.0076
ILE 95
0.0078
TYR 96
0.0078
LYS 97
0.0082
ASN 98
0.0077
VAL 99
0.0067
GLY 100
0.0069
ALA 101
0.0074
PHE 102
0.0071
TYR 103
0.0052
ALA 104
0.0058
SER 105
0.0071
GLN 106
0.0056
GLY 107
0.0047
PHE 108
0.0030
VAL 109
0.0035
THR 110
0.0042
VAL 111
0.0051
ILE 112
0.0064
PRO 113
0.0076
ASP 114
0.0075
TYR 115
0.0071
ARG 116
0.0065
LYS 117
0.0061
LEU 118
0.0056
PRO 119
0.0053
GLY 120
0.0071
MET 121
0.0069
LYS 122
0.0079
TRP 123
0.0084
PRO 124
0.0079
ASP 125
0.0065
ALA 126
0.0090
PRO 127
0.0087
SER 128
0.0089
ASP 129
0.0088
ILE 130
0.0082
ALA 131
0.0082
SER 132
0.0102
ALA 133
0.0087
LEU 134
0.0071
THR 135
0.0084
PHE 136
0.0084
LEU 137
0.0064
VAL 138
0.0063
ALA 139
0.0082
HIS 140
0.0077
SER 141
0.0050
SER 142
0.0051
ASP 143
0.0077
VAL 144
0.0068
ASN 145
0.0054
ALA 146
0.0072
SER 147
0.0086
ALA 148
0.0076
PRO 149
0.0084
THR 150
0.0061
ALA 151
0.0035
ALA 152
0.0022
ASP 153
0.0014
VAL 154
0.0034
GLN 155
0.0050
ASN 156
0.0035
ILE 157
0.0031
PHE 158
0.0024
LEU 159
0.0042
VAL 160
0.0043
GLY 161
0.0064
HIS 162
0.0068
SER 163
0.0083
ALA 164
0.0093
GLY 165
0.0078
GLY 166
0.0068
ALA 167
0.0082
ILE 168
0.0093
ALA 169
0.0075
SER 170
0.0080
ASP 171
0.0099
VAL 172
0.0092
LEU 173
0.0088
LEU 174
0.0113
ALA 175
0.0130
PRO 176
0.0141
GLY 177
0.0139
LEU 178
0.0123
LEU 179
0.0106
PRO 180
0.0129
ALA 181
0.0129
ASN 182
0.0112
VAL 183
0.0093
ARG 184
0.0095
ARG 185
0.0094
SER 186
0.0071
VAL 187
0.0062
ARG 188
0.0053
GLY 189
0.0041
LEU 190
0.0045
ILE 191
0.0033
VAL 192
0.0051
PHE 193
0.0059
GLY 194
0.0074
GLY 195
0.0079
MET 196
0.0096
MET 197
0.0088
HIS 198
0.0102
TYR 199
0.0123
ARG 200
0.0131
GLY 201
0.0142
LEU 202
0.0134
GLU 203
0.0145
TYR 204
0.0085
PRO 205
0.0077
ILE 206
0.0060
PRO 207
0.0046
PRO 208
0.0051
PHE 209
0.0039
VAL 210
0.0086
LEU 211
0.0091
PRO 212
0.0089
GLY 213
0.0078
TYR 214
0.0075
TYR 215
0.0083
GLY 216
0.0125
THR 217
0.0169
ASP 218
0.0186
GLU 219
0.0192
ASP 220
0.0150
VAL 221
0.0136
ARG 222
0.0148
ALA 223
0.0146
HIS 224
0.0129
GLU 225
0.0118
PRO 226
0.0100
LEU 227
0.0109
GLY 228
0.0145
LEU 229
0.0137
LEU 230
0.0115
GLU 231
0.0137
SER 232
0.0163
ALA 233
0.0148
SER 234
0.0198
ASP 235
0.0188
GLU 236
0.0193
ILE 237
0.0162
VAL 238
0.0136
ARG 239
0.0150
GLY 240
0.0127
LEU 241
0.0102
PRO 242
0.0080
ASP 243
0.0062
VAL 244
0.0046
LEU 245
0.0020
MET 246
0.0037
VAL 247
0.0047
LEU 248
0.0066
SER 249
0.0083
GLU 250
0.0093
HIS 251
0.0111
ASP 252
0.0102
VAL 253
0.0115
ALA 254
0.0113
ALA 255
0.0112
MET 256
0.0096
ARG 257
0.0085
ALA 258
0.0095
ALA 259
0.0094
VAL 260
0.0071
THR 261
0.0063
ASP 262
0.0074
PHE 263
0.0073
ARG 264
0.0050
SER 265
0.0057
ALA 266
0.0088
LEU 267
0.0078
ALA 268
0.0066
GLU 269
0.0091
ARG 270
0.0113
THR 271
0.0108
GLY 272
0.0104
LYS 273
0.0086
ASP 274
0.0059
VAL 275
0.0040
PRO 276
0.0010
LEU 277
0.0023
LEU 278
0.0034
VAL 279
0.0057
ALA 280
0.0069
GLN 281
0.0088
GLY 282
0.0093
HIS 283
0.0089
ASN 284
0.0093
HIS 285
0.0088
ILE 286
0.0086
SER 287
0.0085
PRO 288
0.0068
HIS 289
0.0071
TYR 290
0.0073
ALA 291
0.0072
LEU 292
0.0072
SER 293
0.0075
SER 294
0.0076
GLY 295
0.0075
GLU 296
0.0075
GLY 297
0.0073
GLU 298
0.0070
GLU 299
0.0070
TRP 300
0.0058
GLY 301
0.0055
HIS 302
0.0055
ASP 303
0.0040
VAL 304
0.0027
ILE 305
0.0033
ARG 306
0.0046
TRP 307
0.0029
MET 308
0.0023
ARG 309
0.0047
ALA 310
0.0059
LYS 311
0.0054
LEU 312
0.0068
ALA 313
0.0104
SER 314
0.0118
GLY 315
0.0115
LEU 18
0.0058
ALA 19
0.0060
GLN 20
0.0083
VAL 21
0.0067
THR 22
0.0052
PHE 23
0.0079
ALA 24
0.0089
ASN 25
0.0081
GLU 26
0.0079
ALA 27
0.0091
ILE 28
0.0098
TYR 29
0.0092
PRO 30
0.0094
LEU 31
0.0092
LEU 32
0.0092
GLU 33
0.0094
LYS 34
0.0093
ARG 35
0.0092
ARG 36
0.0093
ALA 37
0.0095
GLU 38
0.0091
ILE 39
0.0090
GLU 40
0.0095
ASN 41
0.0094
VAL 42
0.0075
THR 43
0.0076
ARG 44
0.0088
LYS 45
0.0097
THR 46
0.0112
PHE 47
0.0116
ARG 48
0.0127
TYR 49
0.0125
GLY 50
0.0116
ALA 51
0.0113
LEU 52
0.0100
PRO 53
0.0099
GLY 54
0.0121
SER 55
0.0116
GLU 56
0.0109
MET 57
0.0100
ASP 58
0.0094
VAL 59
0.0086
TYR 60
0.0068
TYR 61
0.0050
PRO 62
0.0033
SER 63
0.0045
SER 64
0.0030
THR 65
0.0019
PRO 66
0.0044
SER 67
0.0041
GLY 68
0.0022
LYS 69
0.0030
ALA 70
0.0032
PRO 71
0.0051
VAL 72
0.0058
LEU 73
0.0065
ALA 74
0.0076
PHE 75
0.0082
VAL 76
0.0095
HIS 77
0.0100
GLY 78
0.0069
GLY 79
0.0065
ALA 80
0.0062
SER 81
0.0055
VAL 82
0.0054
HIS 83
0.0059
GLY 84
0.0079
SER 85
0.0079
LYS 86
0.0073
THR 87
0.0076
HIS 88
0.0081
PRO 89
0.0093
PRO 90
0.0077
PRO 91
0.0073
GLY 92
0.0077
ASP 93
0.0084
LEU 94
0.0089
ILE 95
0.0090
TYR 96
0.0088
LYS 97
0.0085
ASN 98
0.0079
VAL 99
0.0073
GLY 100
0.0072
ALA 101
0.0070
PHE 102
0.0061
TYR 103
0.0049
ALA 104
0.0045
SER 105
0.0043
GLN 106
0.0025
GLY 107
0.0017
PHE 108
0.0038
VAL 109
0.0049
THR 110
0.0060
VAL 111
0.0075
ILE 112
0.0086
PRO 113
0.0101
ASP 114
0.0103
TYR 115
0.0091
ARG 116
0.0076
LYS 117
0.0074
LEU 118
0.0063
PRO 119
0.0056
GLY 120
0.0096
MET 121
0.0089
LYS 122
0.0100
TRP 123
0.0103
PRO 124
0.0094
ASP 125
0.0078
ALA 126
0.0120
PRO 127
0.0119
SER 128
0.0116
ASP 129
0.0113
ILE 130
0.0112
ALA 131
0.0112
SER 132
0.0133
ALA 133
0.0118
LEU 134
0.0109
THR 135
0.0118
PHE 136
0.0112
LEU 137
0.0096
VAL 138
0.0105
ALA 139
0.0117
HIS 140
0.0106
SER 141
0.0084
SER 142
0.0079
ASP 143
0.0091
VAL 144
0.0084
ASN 145
0.0062
ALA 146
0.0068
SER 147
0.0063
ALA 148
0.0055
PRO 149
0.0045
THR 150
0.0023
ALA 151
0.0034
ALA 152
0.0054
ASP 153
0.0065
VAL 154
0.0089
GLN 155
0.0103
ASN 156
0.0085
ILE 157
0.0087
PHE 158
0.0084
LEU 159
0.0100
VAL 160
0.0095
GLY 161
0.0113
HIS 162
0.0101
SER 163
0.0121
ALA 164
0.0134
GLY 165
0.0117
GLY 166
0.0113
ALA 167
0.0132
ILE 168
0.0142
ALA 169
0.0125
SER 170
0.0137
ASP 171
0.0154
VAL 172
0.0143
LEU 173
0.0144
LEU 174
0.0178
ALA 175
0.0187
PRO 176
0.0193
GLY 177
0.0182
LEU 178
0.0166
LEU 179
0.0151
PRO 180
0.0175
ALA 181
0.0176
ASN 182
0.0158
VAL 183
0.0143
ARG 184
0.0150
ARG 185
0.0146
SER 186
0.0128
VAL 187
0.0124
ARG 188
0.0113
GLY 189
0.0108
LEU 190
0.0116
ILE 191
0.0100
VAL 192
0.0103
PHE 193
0.0098
GLY 194
0.0112
GLY 195
0.0125
MET 196
0.0144
MET 197
0.0145
HIS 198
0.0149
TYR 199
0.0166
ARG 200
0.0180
GLY 201
0.0185
LEU 202
0.0168
GLU 203
0.0174
TYR 204
0.0106
PRO 205
0.0105
ILE 206
0.0081
PRO 207
0.0067
PRO 208
0.0063
PHE 209
0.0040
VAL 210
0.0107
LEU 211
0.0110
PRO 212
0.0106
GLY 213
0.0096
TYR 214
0.0094
TYR 215
0.0099
GLY 216
0.0154
THR 217
0.0200
ASP 218
0.0225
GLU 219
0.0230
ASP 220
0.0183
VAL 221
0.0177
ARG 222
0.0205
ALA 223
0.0200
HIS 224
0.0179
GLU 225
0.0174
PRO 226
0.0163
LEU 227
0.0180
GLY 228
0.0223
LEU 229
0.0210
LEU 230
0.0196
GLU 231
0.0228
SER 232
0.0248
ALA 233
0.0227
SER 234
0.0286
ASP 235
0.0278
GLU 236
0.0269
ILE 237
0.0239
VAL 238
0.0225
ARG 239
0.0228
GLY 240
0.0199
LEU 241
0.0177
PRO 242
0.0150
ASP 243
0.0134
VAL 244
0.0126
LEU 245
0.0103
MET 246
0.0102
VAL 247
0.0090
LEU 248
0.0099
SER 249
0.0100
GLU 250
0.0096
HIS 251
0.0122
ASP 252
0.0114
VAL 253
0.0132
ALA 254
0.0132
ALA 255
0.0144
MET 256
0.0131
ARG 257
0.0115
ALA 258
0.0147
ALA 259
0.0154
VAL 260
0.0131
THR 261
0.0128
ASP 262
0.0151
PHE 263
0.0151
ARG 264
0.0147
SER 265
0.0170
ALA 266
0.0198
LEU 267
0.0178
ALA 268
0.0171
GLU 269
0.0206
ARG 270
0.0221
THR 271
0.0206
GLY 272
0.0205
LYS 273
0.0177
ASP 274
0.0150
VAL 275
0.0137
PRO 276
0.0099
LEU 277
0.0092
LEU 278
0.0069
VAL 279
0.0073
ALA 280
0.0074
GLN 281
0.0077
GLY 282
0.0101
HIS 283
0.0101
ASN 284
0.0111
HIS 285
0.0109
ILE 286
0.0106
SER 287
0.0101
PRO 288
0.0087
HIS 289
0.0087
TYR 290
0.0092
ALA 291
0.0086
LEU 292
0.0079
SER 293
0.0079
SER 294
0.0088
GLY 295
0.0079
GLU 296
0.0081
GLY 297
0.0077
GLU 298
0.0068
GLU 299
0.0058
TRP 300
0.0055
GLY 301
0.0050
HIS 302
0.0025
ASP 303
0.0033
VAL 304
0.0050
ILE 305
0.0032
ARG 306
0.0040
TRP 307
0.0068
MET 308
0.0069
ARG 309
0.0063
ALA 310
0.0088
LYS 311
0.0104
LEU 312
0.0101
ALA 313
0.0129
SER 314
0.0166
GLY 315
0.0170
LEU 18
0.0047
ALA 19
0.0029
GLN 20
0.0046
VAL 21
0.0044
THR 22
0.0028
PHE 23
0.0037
ALA 24
0.0054
ASN 25
0.0051
GLU 26
0.0038
ALA 27
0.0045
ILE 28
0.0060
TYR 29
0.0063
PRO 30
0.0072
LEU 31
0.0072
LEU 32
0.0079
GLU 33
0.0085
LYS 34
0.0086
ARG 35
0.0090
ARG 36
0.0097
ALA 37
0.0108
GLU 38
0.0104
ILE 39
0.0098
GLU 40
0.0109
ASN 41
0.0116
VAL 42
0.0101
THR 43
0.0096
ARG 44
0.0096
LYS 45
0.0096
THR 46
0.0104
PHE 47
0.0099
ARG 48
0.0115
TYR 49
0.0109
GLY 50
0.0110
ALA 51
0.0116
LEU 52
0.0101
PRO 53
0.0100
GLY 54
0.0117
SER 55
0.0105
GLU 56
0.0097
MET 57
0.0082
ASP 58
0.0078
VAL 59
0.0064
TYR 60
0.0071
TYR 61
0.0065
PRO 62
0.0070
SER 63
0.0093
SER 64
0.0087
THR 65
0.0077
PRO 66
0.0102
SER 67
0.0082
GLY 68
0.0071
LYS 69
0.0045
ALA 70
0.0035
PRO 71
0.0017
VAL 72
0.0019
LEU 73
0.0027
ALA 74
0.0039
PHE 75
0.0049
VAL 76
0.0060
HIS 77
0.0070
GLY 78
0.0061
GLY 79
0.0053
ALA 80
0.0052
SER 81
0.0050
VAL 82
0.0045
HIS 83
0.0047
GLY 84
0.0067
SER 85
0.0071
LYS 86
0.0072
THR 87
0.0073
HIS 88
0.0071
PRO 89
0.0075
PRO 90
0.0066
PRO 91
0.0058
GLY 92
0.0063
ASP 93
0.0075
LEU 94
0.0079
ILE 95
0.0082
TYR 96
0.0081
LYS 97
0.0085
ASN 98
0.0079
VAL 99
0.0068
GLY 100
0.0070
ALA 101
0.0076
PHE 102
0.0073
TYR 103
0.0053
ALA 104
0.0059
SER 105
0.0073
GLN 106
0.0058
GLY 107
0.0049
PHE 108
0.0031
VAL 109
0.0035
THR 110
0.0042
VAL 111
0.0051
ILE 112
0.0065
PRO 113
0.0077
ASP 114
0.0077
TYR 115
0.0073
ARG 116
0.0066
LYS 117
0.0062
LEU 118
0.0057
PRO 119
0.0054
GLY 120
0.0072
MET 121
0.0070
LYS 122
0.0079
TRP 123
0.0085
PRO 124
0.0079
ASP 125
0.0066
ALA 126
0.0092
PRO 127
0.0088
SER 128
0.0090
ASP 129
0.0088
ILE 130
0.0083
ALA 131
0.0083
SER 132
0.0103
ALA 133
0.0087
LEU 134
0.0071
THR 135
0.0083
PHE 136
0.0083
LEU 137
0.0062
VAL 138
0.0062
ALA 139
0.0081
HIS 140
0.0074
SER 141
0.0047
SER 142
0.0048
ASP 143
0.0074
VAL 144
0.0066
ASN 145
0.0052
ALA 146
0.0070
SER 147
0.0086
ALA 148
0.0076
PRO 149
0.0086
THR 150
0.0063
ALA 151
0.0035
ALA 152
0.0020
ASP 153
0.0015
VAL 154
0.0032
GLN 155
0.0051
ASN 156
0.0035
ILE 157
0.0030
PHE 158
0.0024
LEU 159
0.0043
VAL 160
0.0044
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0085
ALA 164
0.0095
GLY 165
0.0080
GLY 166
0.0070
ALA 167
0.0085
ILE 168
0.0095
ALA 169
0.0076
SER 170
0.0082
ASP 171
0.0100
VAL 172
0.0092
LEU 173
0.0089
LEU 174
0.0114
ALA 175
0.0130
PRO 176
0.0141
GLY 177
0.0139
LEU 178
0.0123
LEU 179
0.0105
PRO 180
0.0129
ALA 181
0.0128
ASN 182
0.0112
VAL 183
0.0092
ARG 184
0.0095
ARG 185
0.0094
SER 186
0.0071
VAL 187
0.0062
ARG 188
0.0054
GLY 189
0.0041
LEU 190
0.0046
ILE 191
0.0034
VAL 192
0.0053
PHE 193
0.0060
GLY 194
0.0075
GLY 195
0.0081
MET 196
0.0098
MET 197
0.0090
HIS 198
0.0103
TYR 199
0.0124
ARG 200
0.0133
GLY 201
0.0145
LEU 202
0.0136
GLU 203
0.0147
TYR 204
0.0087
PRO 205
0.0080
ILE 206
0.0062
PRO 207
0.0048
PRO 208
0.0053
PHE 209
0.0038
VAL 210
0.0087
LEU 211
0.0092
PRO 212
0.0090
GLY 213
0.0078
TYR 214
0.0076
TYR 215
0.0083
GLY 216
0.0124
THR 217
0.0168
ASP 218
0.0186
GLU 219
0.0191
ASP 220
0.0149
VAL 221
0.0137
ARG 222
0.0150
ALA 223
0.0147
HIS 224
0.0130
GLU 225
0.0119
PRO 226
0.0102
LEU 227
0.0111
GLY 228
0.0147
LEU 229
0.0138
LEU 230
0.0117
GLU 231
0.0140
SER 232
0.0166
ALA 233
0.0150
SER 234
0.0199
ASP 235
0.0189
GLU 236
0.0193
ILE 237
0.0162
VAL 238
0.0138
ARG 239
0.0150
GLY 240
0.0127
LEU 241
0.0103
PRO 242
0.0080
ASP 243
0.0063
VAL 244
0.0047
LEU 245
0.0022
MET 246
0.0040
VAL 247
0.0048
LEU 248
0.0068
SER 249
0.0084
GLU 250
0.0093
HIS 251
0.0111
ASP 252
0.0102
VAL 253
0.0115
ALA 254
0.0113
ALA 255
0.0112
MET 256
0.0097
ARG 257
0.0086
ALA 258
0.0097
ALA 259
0.0096
VAL 260
0.0073
THR 261
0.0065
ASP 262
0.0077
PHE 263
0.0076
ARG 264
0.0054
SER 265
0.0063
ALA 266
0.0093
LEU 267
0.0081
ALA 268
0.0069
GLU 269
0.0096
ARG 270
0.0117
THR 271
0.0110
GLY 272
0.0106
LYS 273
0.0086
ASP 274
0.0059
VAL 275
0.0041
PRO 276
0.0012
LEU 277
0.0024
LEU 278
0.0034
VAL 279
0.0057
ALA 280
0.0069
GLN 281
0.0088
GLY 282
0.0094
HIS 283
0.0091
ASN 284
0.0095
HIS 285
0.0090
ILE 286
0.0088
SER 287
0.0088
PRO 288
0.0070
HIS 289
0.0073
TYR 290
0.0076
ALA 291
0.0074
LEU 292
0.0074
SER 293
0.0078
SER 294
0.0078
GLY 295
0.0077
GLU 296
0.0077
GLY 297
0.0075
GLU 298
0.0072
GLU 299
0.0071
TRP 300
0.0059
GLY 301
0.0055
HIS 302
0.0056
ASP 303
0.0040
VAL 304
0.0027
ILE 305
0.0033
ARG 306
0.0046
TRP 307
0.0028
MET 308
0.0023
ARG 309
0.0048
ALA 310
0.0060
LYS 311
0.0055
LEU 312
0.0069
ALA 313
0.0106
SER 314
0.0120
GLY 315
0.0117
LEU 18
0.0056
ALA 19
0.0058
GLN 20
0.0082
VAL 21
0.0066
THR 22
0.0051
PHE 23
0.0078
ALA 24
0.0087
ASN 25
0.0080
GLU 26
0.0078
ALA 27
0.0089
ILE 28
0.0096
TYR 29
0.0091
PRO 30
0.0093
LEU 31
0.0090
LEU 32
0.0091
GLU 33
0.0094
LYS 34
0.0092
ARG 35
0.0091
ARG 36
0.0093
ALA 37
0.0095
GLU 38
0.0090
ILE 39
0.0090
GLU 40
0.0095
ASN 41
0.0094
VAL 42
0.0074
THR 43
0.0077
ARG 44
0.0088
LYS 45
0.0097
THR 46
0.0112
PHE 47
0.0117
ARG 48
0.0126
TYR 49
0.0125
GLY 50
0.0115
ALA 51
0.0111
LEU 52
0.0098
PRO 53
0.0097
GLY 54
0.0119
SER 55
0.0114
GLU 56
0.0107
MET 57
0.0099
ASP 58
0.0094
VAL 59
0.0087
TYR 60
0.0068
TYR 61
0.0051
PRO 62
0.0034
SER 63
0.0045
SER 64
0.0029
THR 65
0.0019
PRO 66
0.0043
SER 67
0.0040
GLY 68
0.0022
LYS 69
0.0031
ALA 70
0.0034
PRO 71
0.0052
VAL 72
0.0059
LEU 73
0.0065
ALA 74
0.0076
PHE 75
0.0082
VAL 76
0.0094
HIS 77
0.0099
GLY 78
0.0068
GLY 79
0.0063
ALA 80
0.0060
SER 81
0.0053
VAL 82
0.0052
HIS 83
0.0058
GLY 84
0.0077
SER 85
0.0078
LYS 86
0.0071
THR 87
0.0074
HIS 88
0.0080
PRO 89
0.0092
PRO 90
0.0076
PRO 91
0.0072
GLY 92
0.0076
ASP 93
0.0083
LEU 94
0.0088
ILE 95
0.0088
TYR 96
0.0086
LYS 97
0.0084
ASN 98
0.0077
VAL 99
0.0071
GLY 100
0.0070
ALA 101
0.0068
PHE 102
0.0059
TYR 103
0.0048
ALA 104
0.0045
SER 105
0.0041
GLN 106
0.0024
GLY 107
0.0017
PHE 108
0.0039
VAL 109
0.0050
THR 110
0.0060
VAL 111
0.0075
ILE 112
0.0085
PRO 113
0.0101
ASP 114
0.0101
TYR 115
0.0090
ARG 116
0.0075
LYS 117
0.0072
LEU 118
0.0062
PRO 119
0.0055
GLY 120
0.0094
MET 121
0.0087
LYS 122
0.0097
TRP 123
0.0100
PRO 124
0.0090
ASP 125
0.0074
ALA 126
0.0117
PRO 127
0.0116
SER 128
0.0114
ASP 129
0.0111
ILE 130
0.0111
ALA 131
0.0110
SER 132
0.0132
ALA 133
0.0118
LEU 134
0.0109
THR 135
0.0118
PHE 136
0.0113
LEU 137
0.0097
VAL 138
0.0106
ALA 139
0.0118
HIS 140
0.0108
SER 141
0.0086
SER 142
0.0082
ASP 143
0.0094
VAL 144
0.0087
ASN 145
0.0065
ALA 146
0.0072
SER 147
0.0067
ALA 148
0.0058
PRO 149
0.0046
THR 150
0.0025
ALA 151
0.0037
ALA 152
0.0056
ASP 153
0.0067
VAL 154
0.0091
GLN 155
0.0104
ASN 156
0.0086
ILE 157
0.0088
PHE 158
0.0085
LEU 159
0.0100
VAL 160
0.0094
GLY 161
0.0111
HIS 162
0.0100
SER 163
0.0119
ALA 164
0.0132
GLY 165
0.0115
GLY 166
0.0111
ALA 167
0.0131
ILE 168
0.0140
ALA 169
0.0123
SER 170
0.0136
ASP 171
0.0153
VAL 172
0.0142
LEU 173
0.0143
LEU 174
0.0177
ALA 175
0.0186
PRO 176
0.0192
GLY 177
0.0181
LEU 178
0.0165
LEU 179
0.0150
PRO 180
0.0175
ALA 181
0.0175
ASN 182
0.0158
VAL 183
0.0144
ARG 184
0.0150
ARG 185
0.0146
SER 186
0.0129
VAL 187
0.0125
ARG 188
0.0114
GLY 189
0.0108
LEU 190
0.0115
ILE 191
0.0099
VAL 192
0.0102
PHE 193
0.0097
GLY 194
0.0110
GLY 195
0.0124
MET 196
0.0143
MET 197
0.0144
HIS 198
0.0151
TYR 199
0.0167
ARG 200
0.0182
GLY 201
0.0187
LEU 202
0.0170
GLU 203
0.0176
TYR 204
0.0106
PRO 205
0.0105
ILE 206
0.0079
PRO 207
0.0066
PRO 208
0.0059
PHE 209
0.0035
VAL 210
0.0105
LEU 211
0.0107
PRO 212
0.0102
GLY 213
0.0092
TYR 214
0.0090
TYR 215
0.0094
GLY 216
0.0150
THR 217
0.0197
ASP 218
0.0223
GLU 219
0.0228
ASP 220
0.0181
VAL 221
0.0174
ARG 222
0.0204
ALA 223
0.0199
HIS 224
0.0177
GLU 225
0.0172
PRO 226
0.0161
LEU 227
0.0179
GLY 228
0.0222
LEU 229
0.0209
LEU 230
0.0195
GLU 231
0.0227
SER 232
0.0248
ALA 233
0.0227
SER 234
0.0287
ASP 235
0.0279
GLU 236
0.0271
ILE 237
0.0240
VAL 238
0.0224
ARG 239
0.0229
GLY 240
0.0200
LEU 241
0.0177
PRO 242
0.0151
ASP 243
0.0135
VAL 244
0.0126
LEU 245
0.0102
MET 246
0.0101
VAL 247
0.0088
LEU 248
0.0096
SER 249
0.0096
GLU 250
0.0092
HIS 251
0.0118
ASP 252
0.0112
VAL 253
0.0131
ALA 254
0.0131
ALA 255
0.0143
MET 256
0.0129
ARG 257
0.0113
ALA 258
0.0143
ALA 259
0.0152
VAL 260
0.0130
THR 261
0.0125
ASP 262
0.0148
PHE 263
0.0150
ARG 264
0.0144
SER 265
0.0167
ALA 266
0.0196
LEU 267
0.0177
ALA 268
0.0170
GLU 269
0.0205
ARG 270
0.0220
THR 271
0.0206
GLY 272
0.0204
LYS 273
0.0177
ASP 274
0.0150
VAL 275
0.0137
PRO 276
0.0098
LEU 277
0.0090
LEU 278
0.0067
VAL 279
0.0070
ALA 280
0.0071
GLN 281
0.0073
GLY 282
0.0097
HIS 283
0.0098
ASN 284
0.0109
HIS 285
0.0107
ILE 286
0.0104
SER 287
0.0099
PRO 288
0.0084
HIS 289
0.0085
TYR 290
0.0090
ALA 291
0.0083
LEU 292
0.0077
SER 293
0.0076
SER 294
0.0085
GLY 295
0.0076
GLU 296
0.0077
GLY 297
0.0072
GLU 298
0.0064
GLU 299
0.0053
TRP 300
0.0051
GLY 301
0.0048
HIS 302
0.0022
ASP 303
0.0031
VAL 304
0.0049
ILE 305
0.0032
ARG 306
0.0042
TRP 307
0.0069
MET 308
0.0070
ARG 309
0.0065
ALA 310
0.0090
LYS 311
0.0106
LEU 312
0.0102
ALA 313
0.0130
SER 314
0.0167
GLY 315
0.0171
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.