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 = 0.0276
LEU 18
0.0091
ALA 19
0.0072
GLN 20
0.0078
VAL 21
0.0113
THR 22
0.0110
PHE 23
0.0084
ALA 24
0.0126
ASN 25
0.0144
GLU 26
0.0136
ALA 27
0.0122
ILE 28
0.0132
TYR 29
0.0155
PRO 30
0.0172
LEU 31
0.0174
LEU 32
0.0183
GLU 33
0.0188
LYS 34
0.0188
ARG 35
0.0197
ARG 36
0.0183
ALA 37
0.0184
GLU 38
0.0191
ILE 39
0.0183
GLU 40
0.0173
ASN 41
0.0178
VAL 42
0.0112
THR 43
0.0075
ARG 44
0.0087
LYS 45
0.0079
THR 46
0.0101
PHE 47
0.0129
ARG 48
0.0147
TYR 49
0.0133
GLY 50
0.0138
ALA 51
0.0151
LEU 52
0.0156
PRO 53
0.0168
GLY 54
0.0140
SER 55
0.0141
GLU 56
0.0124
MET 57
0.0121
ASP 58
0.0108
VAL 59
0.0102
TYR 60
0.0070
TYR 61
0.0031
PRO 62
0.0034
SER 63
0.0074
SER 64
0.0084
THR 65
0.0084
PRO 66
0.0141
SER 67
0.0139
GLY 68
0.0122
LYS 69
0.0097
ALA 70
0.0067
PRO 71
0.0067
VAL 72
0.0029
LEU 73
0.0027
ALA 74
0.0034
PHE 75
0.0041
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0021
GLY 79
0.0012
ALA 80
0.0017
SER 81
0.0019
VAL 82
0.0020
HIS 83
0.0020
GLY 84
0.0111
SER 85
0.0112
LYS 86
0.0115
THR 87
0.0113
HIS 88
0.0111
PRO 89
0.0106
PRO 90
0.0140
PRO 91
0.0138
GLY 92
0.0137
ASP 93
0.0151
LEU 94
0.0162
ILE 95
0.0153
TYR 96
0.0124
LYS 97
0.0131
ASN 98
0.0128
VAL 99
0.0129
GLY 100
0.0137
ALA 101
0.0140
PHE 102
0.0093
TYR 103
0.0080
ALA 104
0.0067
SER 105
0.0065
GLN 106
0.0057
GLY 107
0.0042
PHE 108
0.0031
VAL 109
0.0031
THR 110
0.0053
VAL 111
0.0068
ILE 112
0.0087
PRO 113
0.0102
ASP 114
0.0089
TYR 115
0.0073
ARG 116
0.0053
LYS 117
0.0032
LEU 118
0.0050
PRO 119
0.0074
GLY 120
0.0074
MET 121
0.0073
LYS 122
0.0079
TRP 123
0.0072
PRO 124
0.0067
ASP 125
0.0067
ALA 126
0.0071
PRO 127
0.0074
SER 128
0.0069
ASP 129
0.0082
ILE 130
0.0094
ALA 131
0.0088
SER 132
0.0123
ALA 133
0.0129
LEU 134
0.0110
THR 135
0.0100
PHE 136
0.0114
LEU 137
0.0108
VAL 138
0.0115
ALA 139
0.0138
HIS 140
0.0144
SER 141
0.0116
SER 142
0.0126
ASP 143
0.0144
VAL 144
0.0116
ASN 145
0.0107
ALA 146
0.0115
SER 147
0.0099
ALA 148
0.0079
PRO 149
0.0082
THR 150
0.0079
ALA 151
0.0080
ALA 152
0.0082
ASP 153
0.0079
VAL 154
0.0082
GLN 155
0.0079
ASN 156
0.0069
ILE 157
0.0058
PHE 158
0.0033
LEU 159
0.0027
VAL 160
0.0017
GLY 161
0.0022
HIS 162
0.0044
SER 163
0.0042
ALA 164
0.0043
GLY 165
0.0043
GLY 166
0.0035
ALA 167
0.0036
ILE 168
0.0078
ALA 169
0.0091
SER 170
0.0083
ASP 171
0.0079
VAL 172
0.0092
LEU 173
0.0097
LEU 174
0.0129
ALA 175
0.0117
PRO 176
0.0102
GLY 177
0.0083
LEU 178
0.0089
LEU 179
0.0085
PRO 180
0.0086
ALA 181
0.0094
ASN 182
0.0085
VAL 183
0.0106
ARG 184
0.0128
ARG 185
0.0129
SER 186
0.0114
VAL 187
0.0091
ARG 188
0.0067
GLY 189
0.0049
LEU 190
0.0050
ILE 191
0.0051
VAL 192
0.0062
PHE 193
0.0065
GLY 194
0.0070
GLY 195
0.0074
MET 196
0.0087
MET 197
0.0085
HIS 198
0.0098
TYR 199
0.0101
ARG 200
0.0093
GLY 201
0.0093
LEU 202
0.0099
GLU 203
0.0107
TYR 204
0.0077
PRO 205
0.0066
ILE 206
0.0057
PRO 207
0.0041
PRO 208
0.0037
PHE 209
0.0042
VAL 210
0.0069
LEU 211
0.0068
PRO 212
0.0073
GLY 213
0.0074
TYR 214
0.0069
TYR 215
0.0067
GLY 216
0.0081
THR 217
0.0066
ASP 218
0.0073
GLU 219
0.0074
ASP 220
0.0090
VAL 221
0.0103
ARG 222
0.0094
ALA 223
0.0097
HIS 224
0.0102
GLU 225
0.0102
PRO 226
0.0105
LEU 227
0.0100
GLY 228
0.0098
LEU 229
0.0132
LEU 230
0.0139
GLU 231
0.0117
SER 232
0.0133
ALA 233
0.0164
SER 234
0.0204
ASP 235
0.0222
GLU 236
0.0276
ILE 237
0.0238
VAL 238
0.0194
ARG 239
0.0249
GLY 240
0.0167
LEU 241
0.0140
PRO 242
0.0127
ASP 243
0.0092
VAL 244
0.0093
LEU 245
0.0102
MET 246
0.0091
VAL 247
0.0099
LEU 248
0.0101
SER 249
0.0110
GLU 250
0.0111
HIS 251
0.0113
ASP 252
0.0107
VAL 253
0.0109
ALA 254
0.0109
ALA 255
0.0111
MET 256
0.0109
ARG 257
0.0108
ALA 258
0.0111
ALA 259
0.0113
VAL 260
0.0119
THR 261
0.0103
ASP 262
0.0090
PHE 263
0.0101
ARG 264
0.0122
SER 265
0.0093
ALA 266
0.0096
LEU 267
0.0119
ALA 268
0.0102
GLU 269
0.0090
ARG 270
0.0123
THR 271
0.0131
GLY 272
0.0109
LYS 273
0.0134
ASP 274
0.0151
VAL 275
0.0159
PRO 276
0.0101
LEU 277
0.0103
LEU 278
0.0111
VAL 279
0.0113
ALA 280
0.0121
GLN 281
0.0125
GLY 282
0.0079
HIS 283
0.0082
ASN 284
0.0075
HIS 285
0.0098
ILE 286
0.0092
SER 287
0.0084
PRO 288
0.0110
HIS 289
0.0130
TYR 290
0.0123
ALA 291
0.0111
LEU 292
0.0130
SER 293
0.0136
SER 294
0.0146
GLY 295
0.0123
GLU 296
0.0118
GLY 297
0.0121
GLU 298
0.0128
GLU 299
0.0119
TRP 300
0.0098
GLY 301
0.0087
HIS 302
0.0072
ASP 303
0.0078
VAL 304
0.0078
ILE 305
0.0059
ARG 306
0.0044
TRP 307
0.0038
MET 308
0.0022
ARG 309
0.0018
ALA 310
0.0028
LYS 311
0.0012
LEU 312
0.0043
ALA 313
0.0049
SER 314
0.0099
GLY 315
0.0118
LEU 18
0.0070
ALA 19
0.0056
GLN 20
0.0070
VAL 21
0.0095
THR 22
0.0087
PHE 23
0.0072
ALA 24
0.0115
ASN 25
0.0126
GLU 26
0.0120
ALA 27
0.0112
ILE 28
0.0122
TYR 29
0.0139
PRO 30
0.0154
LEU 31
0.0155
LEU 32
0.0161
GLU 33
0.0164
LYS 34
0.0164
ARG 35
0.0170
ARG 36
0.0158
ALA 37
0.0158
GLU 38
0.0165
ILE 39
0.0157
GLU 40
0.0147
ASN 41
0.0152
VAL 42
0.0090
THR 43
0.0056
ARG 44
0.0070
LYS 45
0.0068
THR 46
0.0089
PHE 47
0.0118
ARG 48
0.0132
TYR 49
0.0119
GLY 50
0.0127
ALA 51
0.0141
LEU 52
0.0147
PRO 53
0.0158
GLY 54
0.0128
SER 55
0.0129
GLU 56
0.0113
MET 57
0.0109
ASP 58
0.0095
VAL 59
0.0089
TYR 60
0.0059
TYR 61
0.0031
PRO 62
0.0025
SER 63
0.0050
SER 64
0.0062
THR 65
0.0066
PRO 66
0.0114
SER 67
0.0118
GLY 68
0.0104
LYS 69
0.0088
ALA 70
0.0068
PRO 71
0.0070
VAL 72
0.0031
LEU 73
0.0027
ALA 74
0.0032
PHE 75
0.0036
VAL 76
0.0048
HIS 77
0.0054
GLY 78
0.0020
GLY 79
0.0014
ALA 80
0.0013
SER 81
0.0014
VAL 82
0.0018
HIS 83
0.0020
GLY 84
0.0101
SER 85
0.0100
LYS 86
0.0101
THR 87
0.0100
HIS 88
0.0099
PRO 89
0.0097
PRO 90
0.0122
PRO 91
0.0120
GLY 92
0.0119
ASP 93
0.0129
LEU 94
0.0137
ILE 95
0.0131
TYR 96
0.0106
LYS 97
0.0111
ASN 98
0.0110
VAL 99
0.0110
GLY 100
0.0115
ALA 101
0.0118
PHE 102
0.0078
TYR 103
0.0067
ALA 104
0.0054
SER 105
0.0052
GLN 106
0.0047
GLY 107
0.0034
PHE 108
0.0030
VAL 109
0.0033
THR 110
0.0048
VAL 111
0.0063
ILE 112
0.0077
PRO 113
0.0091
ASP 114
0.0081
TYR 115
0.0065
ARG 116
0.0044
LYS 117
0.0028
LEU 118
0.0041
PRO 119
0.0059
GLY 120
0.0057
MET 121
0.0057
LYS 122
0.0064
TRP 123
0.0061
PRO 124
0.0054
ASP 125
0.0052
ALA 126
0.0063
PRO 127
0.0066
SER 128
0.0058
ASP 129
0.0071
ILE 130
0.0083
ALA 131
0.0076
SER 132
0.0114
ALA 133
0.0120
LEU 134
0.0103
THR 135
0.0095
PHE 136
0.0107
LEU 137
0.0102
VAL 138
0.0112
ALA 139
0.0131
HIS 140
0.0138
SER 141
0.0113
SER 142
0.0121
ASP 143
0.0139
VAL 144
0.0115
ASN 145
0.0106
ALA 146
0.0113
SER 147
0.0096
ALA 148
0.0079
PRO 149
0.0074
THR 150
0.0076
ALA 151
0.0075
ALA 152
0.0077
ASP 153
0.0074
VAL 154
0.0076
GLN 155
0.0073
ASN 156
0.0064
ILE 157
0.0053
PHE 158
0.0031
LEU 159
0.0025
VAL 160
0.0014
GLY 161
0.0018
HIS 162
0.0041
SER 163
0.0040
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0034
ALA 167
0.0032
ILE 168
0.0067
ALA 169
0.0078
SER 170
0.0072
ASP 171
0.0067
VAL 172
0.0079
LEU 173
0.0084
LEU 174
0.0113
ALA 175
0.0103
PRO 176
0.0091
GLY 177
0.0074
LEU 178
0.0078
LEU 179
0.0074
PRO 180
0.0078
ALA 181
0.0085
ASN 182
0.0077
VAL 183
0.0095
ARG 184
0.0114
ARG 185
0.0114
SER 186
0.0102
VAL 187
0.0081
ARG 188
0.0061
GLY 189
0.0044
LEU 190
0.0043
ILE 191
0.0044
VAL 192
0.0059
PHE 193
0.0059
GLY 194
0.0065
GLY 195
0.0070
MET 196
0.0082
MET 197
0.0081
HIS 198
0.0094
TYR 199
0.0097
ARG 200
0.0091
GLY 201
0.0092
LEU 202
0.0097
GLU 203
0.0104
TYR 204
0.0076
PRO 205
0.0067
ILE 206
0.0058
PRO 207
0.0041
PRO 208
0.0034
PHE 209
0.0041
VAL 210
0.0059
LEU 211
0.0058
PRO 212
0.0061
GLY 213
0.0062
TYR 214
0.0058
TYR 215
0.0057
GLY 216
0.0061
THR 217
0.0043
ASP 218
0.0054
GLU 219
0.0050
ASP 220
0.0071
VAL 221
0.0086
ARG 222
0.0079
ALA 223
0.0082
HIS 224
0.0089
GLU 225
0.0090
PRO 226
0.0095
LEU 227
0.0089
GLY 228
0.0085
LEU 229
0.0114
LEU 230
0.0118
GLU 231
0.0098
SER 232
0.0113
ALA 233
0.0140
SER 234
0.0178
ASP 235
0.0193
GLU 236
0.0244
ILE 237
0.0210
VAL 238
0.0163
ARG 239
0.0212
GLY 240
0.0145
LEU 241
0.0120
PRO 242
0.0111
ASP 243
0.0080
VAL 244
0.0080
LEU 245
0.0088
MET 246
0.0082
VAL 247
0.0089
LEU 248
0.0091
SER 249
0.0098
GLU 250
0.0099
HIS 251
0.0101
ASP 252
0.0101
VAL 253
0.0103
ALA 254
0.0106
ALA 255
0.0108
MET 256
0.0106
ARG 257
0.0106
ALA 258
0.0109
ALA 259
0.0108
VAL 260
0.0114
THR 261
0.0100
ASP 262
0.0086
PHE 263
0.0094
ARG 264
0.0107
SER 265
0.0077
ALA 266
0.0076
LEU 267
0.0101
ALA 268
0.0085
GLU 269
0.0068
ARG 270
0.0101
THR 271
0.0111
GLY 272
0.0088
LYS 273
0.0109
ASP 274
0.0122
VAL 275
0.0134
PRO 276
0.0087
LEU 277
0.0089
LEU 278
0.0096
VAL 279
0.0098
ALA 280
0.0103
GLN 281
0.0107
GLY 282
0.0069
HIS 283
0.0074
ASN 284
0.0069
HIS 285
0.0091
ILE 286
0.0085
SER 287
0.0077
PRO 288
0.0099
HIS 289
0.0115
TYR 290
0.0111
ALA 291
0.0101
LEU 292
0.0115
SER 293
0.0119
SER 294
0.0131
GLY 295
0.0113
GLU 296
0.0111
GLY 297
0.0112
GLU 298
0.0114
GLU 299
0.0105
TRP 300
0.0082
GLY 301
0.0072
HIS 302
0.0058
ASP 303
0.0063
VAL 304
0.0063
ILE 305
0.0046
ARG 306
0.0033
TRP 307
0.0027
MET 308
0.0015
ARG 309
0.0014
ALA 310
0.0021
LYS 311
0.0010
LEU 312
0.0034
ALA 313
0.0037
SER 314
0.0078
GLY 315
0.0092
LEU 18
0.0075
ALA 19
0.0061
GLN 20
0.0071
VAL 21
0.0097
THR 22
0.0092
PHE 23
0.0073
ALA 24
0.0114
ASN 25
0.0128
GLU 26
0.0120
ALA 27
0.0110
ILE 28
0.0121
TYR 29
0.0140
PRO 30
0.0155
LEU 31
0.0157
LEU 32
0.0164
GLU 33
0.0167
LYS 34
0.0167
ARG 35
0.0175
ARG 36
0.0165
ALA 37
0.0165
GLU 38
0.0172
ILE 39
0.0163
GLU 40
0.0153
ASN 41
0.0158
VAL 42
0.0095
THR 43
0.0062
ARG 44
0.0075
LYS 45
0.0070
THR 46
0.0091
PHE 47
0.0118
ARG 48
0.0134
TYR 49
0.0123
GLY 50
0.0129
ALA 51
0.0142
LEU 52
0.0146
PRO 53
0.0157
GLY 54
0.0131
SER 55
0.0131
GLU 56
0.0115
MET 57
0.0111
ASP 58
0.0098
VAL 59
0.0091
TYR 60
0.0062
TYR 61
0.0030
PRO 62
0.0027
SER 63
0.0058
SER 64
0.0071
THR 65
0.0075
PRO 66
0.0123
SER 67
0.0125
GLY 68
0.0109
LYS 69
0.0091
ALA 70
0.0069
PRO 71
0.0070
VAL 72
0.0031
LEU 73
0.0026
ALA 74
0.0032
PHE 75
0.0037
VAL 76
0.0051
HIS 77
0.0056
GLY 78
0.0020
GLY 79
0.0008
ALA 80
0.0010
SER 81
0.0013
VAL 82
0.0007
HIS 83
0.0013
GLY 84
0.0105
SER 85
0.0104
LYS 86
0.0106
THR 87
0.0104
HIS 88
0.0103
PRO 89
0.0098
PRO 90
0.0126
PRO 91
0.0124
GLY 92
0.0125
ASP 93
0.0134
LEU 94
0.0143
ILE 95
0.0138
TYR 96
0.0110
LYS 97
0.0116
ASN 98
0.0114
VAL 99
0.0115
GLY 100
0.0120
ALA 101
0.0123
PHE 102
0.0079
TYR 103
0.0068
ALA 104
0.0054
SER 105
0.0052
GLN 106
0.0048
GLY 107
0.0035
PHE 108
0.0029
VAL 109
0.0032
THR 110
0.0049
VAL 111
0.0064
ILE 112
0.0080
PRO 113
0.0094
ASP 114
0.0083
TYR 115
0.0068
ARG 116
0.0046
LYS 117
0.0026
LEU 118
0.0031
PRO 119
0.0048
GLY 120
0.0050
MET 121
0.0050
LYS 122
0.0056
TRP 123
0.0054
PRO 124
0.0049
ASP 125
0.0048
ALA 126
0.0064
PRO 127
0.0066
SER 128
0.0058
ASP 129
0.0072
ILE 130
0.0083
ALA 131
0.0076
SER 132
0.0115
ALA 133
0.0120
LEU 134
0.0102
THR 135
0.0094
PHE 136
0.0108
LEU 137
0.0101
VAL 138
0.0109
ALA 139
0.0132
HIS 140
0.0138
SER 141
0.0110
SER 142
0.0121
ASP 143
0.0138
VAL 144
0.0112
ASN 145
0.0104
ALA 146
0.0110
SER 147
0.0093
ALA 148
0.0077
PRO 149
0.0076
THR 150
0.0077
ALA 151
0.0076
ALA 152
0.0078
ASP 153
0.0074
VAL 154
0.0077
GLN 155
0.0074
ASN 156
0.0066
ILE 157
0.0055
PHE 158
0.0033
LEU 159
0.0027
VAL 160
0.0015
GLY 161
0.0016
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0040
GLY 165
0.0040
GLY 166
0.0034
ALA 167
0.0035
ILE 168
0.0072
ALA 169
0.0083
SER 170
0.0077
ASP 171
0.0071
VAL 172
0.0083
LEU 173
0.0088
LEU 174
0.0120
ALA 175
0.0109
PRO 176
0.0094
GLY 177
0.0073
LEU 178
0.0078
LEU 179
0.0072
PRO 180
0.0075
ALA 181
0.0083
ASN 182
0.0073
VAL 183
0.0093
ARG 184
0.0116
ARG 185
0.0116
SER 186
0.0105
VAL 187
0.0085
ARG 188
0.0064
GLY 189
0.0048
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0058
PHE 193
0.0058
GLY 194
0.0065
GLY 195
0.0070
MET 196
0.0084
MET 197
0.0083
HIS 198
0.0095
TYR 199
0.0099
ARG 200
0.0094
GLY 201
0.0094
LEU 202
0.0097
GLU 203
0.0103
TYR 204
0.0071
PRO 205
0.0061
ILE 206
0.0050
PRO 207
0.0032
PRO 208
0.0029
PHE 209
0.0035
VAL 210
0.0050
LEU 211
0.0049
PRO 212
0.0050
GLY 213
0.0051
TYR 214
0.0050
TYR 215
0.0048
GLY 216
0.0049
THR 217
0.0033
ASP 218
0.0049
GLU 219
0.0040
ASP 220
0.0063
VAL 221
0.0082
ARG 222
0.0082
ALA 223
0.0084
HIS 224
0.0089
GLU 225
0.0093
PRO 226
0.0101
LEU 227
0.0098
GLY 228
0.0096
LEU 229
0.0122
LEU 230
0.0127
GLU 231
0.0108
SER 232
0.0119
ALA 233
0.0145
SER 234
0.0188
ASP 235
0.0202
GLU 236
0.0257
ILE 237
0.0223
VAL 238
0.0167
ARG 239
0.0217
GLY 240
0.0152
LEU 241
0.0128
PRO 242
0.0116
ASP 243
0.0085
VAL 244
0.0085
LEU 245
0.0090
MET 246
0.0082
VAL 247
0.0089
LEU 248
0.0092
SER 249
0.0100
GLU 250
0.0100
HIS 251
0.0104
ASP 252
0.0100
VAL 253
0.0102
ALA 254
0.0104
ALA 255
0.0106
MET 256
0.0104
ARG 257
0.0104
ALA 258
0.0108
ALA 259
0.0110
VAL 260
0.0115
THR 261
0.0100
ASP 262
0.0088
PHE 263
0.0098
ARG 264
0.0112
SER 265
0.0081
ALA 266
0.0086
LEU 267
0.0111
ALA 268
0.0093
GLU 269
0.0079
ARG 270
0.0113
THR 271
0.0122
GLY 272
0.0097
LYS 273
0.0113
ASP 274
0.0120
VAL 275
0.0136
PRO 276
0.0085
LEU 277
0.0088
LEU 278
0.0096
VAL 279
0.0099
ALA 280
0.0107
GLN 281
0.0111
GLY 282
0.0071
HIS 283
0.0074
ASN 284
0.0069
HIS 285
0.0089
ILE 286
0.0082
SER 287
0.0074
PRO 288
0.0100
HIS 289
0.0116
TYR 290
0.0111
ALA 291
0.0101
LEU 292
0.0117
SER 293
0.0121
SER 294
0.0132
GLY 295
0.0113
GLU 296
0.0112
GLY 297
0.0114
GLU 298
0.0117
GLU 299
0.0108
TRP 300
0.0085
GLY 301
0.0074
HIS 302
0.0059
ASP 303
0.0066
VAL 304
0.0065
ILE 305
0.0047
ARG 306
0.0039
TRP 307
0.0030
MET 308
0.0015
ARG 309
0.0017
ALA 310
0.0026
LYS 311
0.0011
LEU 312
0.0037
ALA 313
0.0042
SER 314
0.0083
GLY 315
0.0096
LEU 18
0.0088
ALA 19
0.0069
GLN 20
0.0079
VAL 21
0.0115
THR 22
0.0112
PHE 23
0.0088
ALA 24
0.0134
ASN 25
0.0151
GLU 26
0.0145
ALA 27
0.0132
ILE 28
0.0140
TYR 29
0.0162
PRO 30
0.0179
LEU 31
0.0177
LEU 32
0.0186
GLU 33
0.0192
LYS 34
0.0190
ARG 35
0.0198
ARG 36
0.0184
ALA 37
0.0187
GLU 38
0.0194
ILE 39
0.0185
GLU 40
0.0177
ASN 41
0.0185
VAL 42
0.0110
THR 43
0.0070
ARG 44
0.0082
LYS 45
0.0074
THR 46
0.0097
PHE 47
0.0128
ARG 48
0.0145
TYR 49
0.0131
GLY 50
0.0137
ALA 51
0.0151
LEU 52
0.0156
PRO 53
0.0169
GLY 54
0.0139
SER 55
0.0140
GLU 56
0.0123
MET 57
0.0120
ASP 58
0.0106
VAL 59
0.0100
TYR 60
0.0067
TYR 61
0.0029
PRO 62
0.0032
SER 63
0.0072
SER 64
0.0085
THR 65
0.0085
PRO 66
0.0142
SER 67
0.0145
GLY 68
0.0129
LYS 69
0.0104
ALA 70
0.0074
PRO 71
0.0075
VAL 72
0.0030
LEU 73
0.0027
ALA 74
0.0034
PHE 75
0.0041
VAL 76
0.0055
HIS 77
0.0062
GLY 78
0.0023
GLY 79
0.0019
ALA 80
0.0021
SER 81
0.0022
VAL 82
0.0029
HIS 83
0.0030
GLY 84
0.0113
SER 85
0.0115
LYS 86
0.0118
THR 87
0.0118
HIS 88
0.0116
PRO 89
0.0116
PRO 90
0.0154
PRO 91
0.0149
GLY 92
0.0142
ASP 93
0.0157
LEU 94
0.0163
ILE 95
0.0154
TYR 96
0.0125
LYS 97
0.0132
ASN 98
0.0129
VAL 99
0.0129
GLY 100
0.0138
ALA 101
0.0140
PHE 102
0.0094
TYR 103
0.0080
ALA 104
0.0066
SER 105
0.0064
GLN 106
0.0057
GLY 107
0.0041
PHE 108
0.0030
VAL 109
0.0031
THR 110
0.0052
VAL 111
0.0068
ILE 112
0.0086
PRO 113
0.0102
ASP 114
0.0088
TYR 115
0.0070
ARG 116
0.0050
LYS 117
0.0035
LEU 118
0.0058
PRO 119
0.0083
GLY 120
0.0078
MET 121
0.0078
LYS 122
0.0086
TRP 123
0.0080
PRO 124
0.0072
ASP 125
0.0070
ALA 126
0.0069
PRO 127
0.0072
SER 128
0.0066
ASP 129
0.0079
ILE 130
0.0091
ALA 131
0.0086
SER 132
0.0123
ALA 133
0.0129
LEU 134
0.0111
THR 135
0.0103
PHE 136
0.0115
LEU 137
0.0110
VAL 138
0.0124
ALA 139
0.0144
HIS 140
0.0148
SER 141
0.0123
SER 142
0.0131
ASP 143
0.0146
VAL 144
0.0122
ASN 145
0.0116
ALA 146
0.0125
SER 147
0.0110
ALA 148
0.0089
PRO 149
0.0090
THR 150
0.0086
ALA 151
0.0087
ALA 152
0.0088
ASP 153
0.0086
VAL 154
0.0089
GLN 155
0.0087
ASN 156
0.0072
ILE 157
0.0059
PHE 158
0.0033
LEU 159
0.0027
VAL 160
0.0016
GLY 161
0.0023
HIS 162
0.0046
SER 163
0.0044
ALA 164
0.0042
GLY 165
0.0043
GLY 166
0.0036
ALA 167
0.0034
ILE 168
0.0075
ALA 169
0.0087
SER 170
0.0080
ASP 171
0.0076
VAL 172
0.0090
LEU 173
0.0094
LEU 174
0.0127
ALA 175
0.0115
PRO 176
0.0101
GLY 177
0.0083
LEU 178
0.0087
LEU 179
0.0084
PRO 180
0.0089
ALA 181
0.0097
ASN 182
0.0090
VAL 183
0.0109
ARG 184
0.0129
ARG 185
0.0132
SER 186
0.0117
VAL 187
0.0092
ARG 188
0.0067
GLY 189
0.0047
LEU 190
0.0047
ILE 191
0.0050
VAL 192
0.0064
PHE 193
0.0066
GLY 194
0.0071
GLY 195
0.0075
MET 196
0.0087
MET 197
0.0086
HIS 198
0.0101
TYR 199
0.0103
ARG 200
0.0093
GLY 201
0.0093
LEU 202
0.0101
GLU 203
0.0110
TYR 204
0.0081
PRO 205
0.0073
ILE 206
0.0065
PRO 207
0.0049
PRO 208
0.0042
PHE 209
0.0047
VAL 210
0.0081
LEU 211
0.0080
PRO 212
0.0086
GLY 213
0.0086
TYR 214
0.0079
TYR 215
0.0078
GLY 216
0.0096
THR 217
0.0080
ASP 218
0.0084
GLU 219
0.0085
ASP 220
0.0103
VAL 221
0.0113
ARG 222
0.0098
ALA 223
0.0102
HIS 224
0.0107
GLU 225
0.0105
PRO 226
0.0105
LEU 227
0.0098
GLY 228
0.0097
LEU 229
0.0130
LEU 230
0.0137
GLU 231
0.0114
SER 232
0.0130
ALA 233
0.0161
SER 234
0.0197
ASP 235
0.0217
GLU 236
0.0268
ILE 237
0.0233
VAL 238
0.0191
ARG 239
0.0245
GLY 240
0.0165
LEU 241
0.0137
PRO 242
0.0125
ASP 243
0.0090
VAL 244
0.0090
LEU 245
0.0101
MET 246
0.0092
VAL 247
0.0100
LEU 248
0.0101
SER 249
0.0110
GLU 250
0.0112
HIS 251
0.0112
ASP 252
0.0109
VAL 253
0.0110
ALA 254
0.0111
ALA 255
0.0112
MET 256
0.0111
ARG 257
0.0111
ALA 258
0.0114
ALA 259
0.0114
VAL 260
0.0120
THR 261
0.0105
ASP 262
0.0090
PHE 263
0.0099
ARG 264
0.0120
SER 265
0.0088
ALA 266
0.0089
LEU 267
0.0115
ALA 268
0.0098
GLU 269
0.0081
ARG 270
0.0118
THR 271
0.0128
GLY 272
0.0103
LYS 273
0.0128
ASP 274
0.0143
VAL 275
0.0155
PRO 276
0.0101
LEU 277
0.0103
LEU 278
0.0111
VAL 279
0.0113
ALA 280
0.0120
GLN 281
0.0125
GLY 282
0.0079
HIS 283
0.0083
ASN 284
0.0076
HIS 285
0.0101
ILE 286
0.0095
SER 287
0.0087
PRO 288
0.0113
HIS 289
0.0133
TYR 290
0.0128
ALA 291
0.0115
LEU 292
0.0132
SER 293
0.0138
SER 294
0.0150
GLY 295
0.0128
GLU 296
0.0126
GLY 297
0.0127
GLU 298
0.0130
GLU 299
0.0120
TRP 300
0.0098
GLY 301
0.0088
HIS 302
0.0072
ASP 303
0.0078
VAL 304
0.0078
ILE 305
0.0060
ARG 306
0.0043
TRP 307
0.0036
MET 308
0.0022
ARG 309
0.0019
ALA 310
0.0028
LYS 311
0.0014
LEU 312
0.0037
ALA 313
0.0043
SER 314
0.0092
GLY 315
0.0107
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.