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 = 0.0353
LEU 18
0.0109
ALA 19
0.0108
GLN 20
0.0108
VAL 21
0.0107
THR 22
0.0106
PHE 23
0.0105
ALA 24
0.0103
ASN 25
0.0093
GLU 26
0.0096
ALA 27
0.0092
ILE 28
0.0076
TYR 29
0.0067
PRO 30
0.0052
LEU 31
0.0047
LEU 32
0.0020
GLU 33
0.0018
LYS 34
0.0025
ARG 35
0.0037
ARG 36
0.0064
ALA 37
0.0105
GLU 38
0.0102
ILE 39
0.0073
GLU 40
0.0109
ASN 41
0.0144
VAL 42
0.0138
THR 43
0.0142
ARG 44
0.0116
LYS 45
0.0111
THR 46
0.0097
PHE 47
0.0075
ARG 48
0.0067
TYR 49
0.0059
GLY 50
0.0109
ALA 51
0.0154
LEU 52
0.0160
PRO 53
0.0166
GLY 54
0.0107
SER 55
0.0082
GLU 56
0.0064
MET 57
0.0042
ASP 58
0.0059
VAL 59
0.0059
TYR 60
0.0090
TYR 61
0.0123
PRO 62
0.0158
SER 63
0.0203
SER 64
0.0223
THR 65
0.0228
PRO 66
0.0299
SER 67
0.0280
GLY 68
0.0249
LYS 69
0.0187
ALA 70
0.0139
PRO 71
0.0112
VAL 72
0.0052
LEU 73
0.0039
ALA 74
0.0033
PHE 75
0.0025
VAL 76
0.0031
HIS 77
0.0034
GLY 78
0.0016
GLY 79
0.0008
ALA 80
0.0013
TYR 81
0.0022
VAL 82
0.0032
HIS 83
0.0026
GLY 84
0.0061
SER 85
0.0048
LYS 86
0.0034
THR 87
0.0047
HIS 88
0.0063
PRO 89
0.0084
PRO 90
0.0112
PRO 91
0.0103
GLY 92
0.0082
ASP 93
0.0081
LEU 94
0.0052
ILE 95
0.0049
TYR 96
0.0039
LYS 97
0.0044
ASN 98
0.0028
VAL 99
0.0011
GLY 100
0.0028
ALA 101
0.0043
PHE 102
0.0030
TYR 103
0.0037
ALA 104
0.0064
SER 105
0.0073
GLN 106
0.0071
GLY 107
0.0095
PHE 108
0.0070
VAL 109
0.0065
THR 110
0.0038
VAL 111
0.0022
ILE 112
0.0018
PRO 113
0.0025
ASP 114
0.0041
TYR 115
0.0030
ARG 116
0.0025
LYS 117
0.0021
LEU 118
0.0033
PRO 119
0.0045
GLY 120
0.0056
MET 121
0.0047
LYS 122
0.0042
TRP 123
0.0030
PRO 124
0.0028
ASP 125
0.0036
ALA 126
0.0037
PRO 127
0.0040
SER 128
0.0054
ASP 129
0.0055
ILE 130
0.0050
ALA 131
0.0062
SER 132
0.0081
ALA 133
0.0049
LEU 134
0.0054
THR 135
0.0073
PHE 136
0.0049
LEU 137
0.0034
VAL 138
0.0065
ALA 139
0.0060
HIS 140
0.0018
SER 141
0.0055
SER 142
0.0072
ASP 143
0.0070
VAL 144
0.0080
ASN 145
0.0121
ALA 146
0.0150
SER 147
0.0196
ALA 148
0.0173
PRO 149
0.0207
THR 150
0.0166
ALA 151
0.0132
ALA 152
0.0099
ASP 153
0.0117
VAL 154
0.0087
GLN 155
0.0129
ASN 156
0.0081
ILE 157
0.0062
PHE 158
0.0052
LEU 159
0.0046
VAL 160
0.0039
GLY 161
0.0051
HIS 162
0.0044
SER 163
0.0029
ALA 164
0.0022
GLY 165
0.0032
GLY 166
0.0029
ALA 167
0.0012
ILE 168
0.0031
ALA 169
0.0044
SER 170
0.0037
ASP 171
0.0031
VAL 172
0.0051
LEU 173
0.0054
LEU 174
0.0036
ALA 175
0.0027
PRO 176
0.0047
GLY 177
0.0078
LEU 178
0.0077
LEU 179
0.0093
PRO 180
0.0113
ALA 181
0.0125
ASN 182
0.0122
VAL 183
0.0097
ARG 184
0.0097
ARG 185
0.0114
SER 186
0.0083
VAL 187
0.0069
ARG 188
0.0068
GLY 189
0.0057
LEU 190
0.0054
ILE 191
0.0051
VAL 192
0.0054
PHE 193
0.0054
GLY 194
0.0033
GLY 195
0.0018
MET 196
0.0009
MET 197
0.0026
HIS 198
0.0070
TYR 199
0.0083
ARG 200
0.0114
GLY 201
0.0121
LEU 202
0.0085
GLU 203
0.0082
TYR 204
0.0044
PRO 205
0.0053
ILE 206
0.0049
PRO 207
0.0056
PRO 208
0.0056
PHE 209
0.0050
VAL 210
0.0057
LEU 211
0.0063
PRO 212
0.0086
GLY 213
0.0082
TYR 214
0.0061
TYR 215
0.0066
GLY 216
0.0139
THR 217
0.0169
ASP 218
0.0169
GLU 219
0.0164
ASP 220
0.0121
VAL 221
0.0105
ARG 222
0.0121
ALA 223
0.0100
HIS 224
0.0064
GLU 225
0.0064
PRO 226
0.0056
LEU 227
0.0096
GLY 228
0.0106
LEU 229
0.0070
LEU 230
0.0100
GLU 231
0.0135
SER 232
0.0113
ALA 233
0.0095
SER 234
0.0121
ASP 235
0.0178
GLU 236
0.0165
ILE 237
0.0100
VAL 238
0.0125
ARG 239
0.0186
GLY 240
0.0088
LEU 241
0.0076
PRO 242
0.0076
ASP 243
0.0069
VAL 244
0.0060
LEU 245
0.0055
MET 246
0.0062
VAL 247
0.0069
LEU 248
0.0070
SER 249
0.0084
GLU 250
0.0096
HIS 251
0.0091
ASP 252
0.0060
VAL 253
0.0034
ALA 254
0.0009
ALA 255
0.0026
MET 256
0.0014
ARG 257
0.0041
ALA 258
0.0067
ALA 259
0.0058
VAL 260
0.0053
THR 261
0.0086
ASP 262
0.0101
PHE 263
0.0086
ARG 264
0.0086
SER 265
0.0136
ALA 266
0.0146
LEU 267
0.0131
ALA 268
0.0171
GLU 269
0.0205
ARG 270
0.0188
THR 271
0.0195
GLY 272
0.0237
LYS 273
0.0209
ASP 274
0.0178
VAL 275
0.0122
PRO 276
0.0080
LEU 277
0.0071
LEU 278
0.0081
VAL 279
0.0081
ALA 280
0.0091
GLN 281
0.0102
GLY 282
0.0113
HIS 283
0.0102
ASN 284
0.0099
HIS 285
0.0086
ILE 286
0.0087
SER 287
0.0094
PRO 288
0.0068
HIS 289
0.0052
TYR 290
0.0052
ALA 291
0.0048
LEU 292
0.0032
SER 293
0.0016
SER 294
0.0045
GLY 295
0.0056
GLU 296
0.0060
GLY 297
0.0056
GLU 298
0.0042
GLU 299
0.0044
TRP 300
0.0048
GLY 301
0.0033
HIS 302
0.0032
ASP 303
0.0049
VAL 304
0.0045
ILE 305
0.0036
ARG 306
0.0039
TRP 307
0.0050
MET 308
0.0039
ARG 309
0.0046
ALA 310
0.0063
LYS 311
0.0062
LEU 312
0.0102
ALA 313
0.0137
SER 314
0.0162
GLY 315
0.0180
LEU 18
0.0118
ALA 19
0.0119
GLN 20
0.0117
VAL 21
0.0115
THR 22
0.0115
PHE 23
0.0116
ALA 24
0.0124
ASN 25
0.0115
GLU 26
0.0118
ALA 27
0.0113
ILE 28
0.0097
TYR 29
0.0088
PRO 30
0.0072
LEU 31
0.0062
LEU 32
0.0034
GLU 33
0.0030
LYS 34
0.0024
ARG 35
0.0033
ARG 36
0.0074
ALA 37
0.0120
GLU 38
0.0112
ILE 39
0.0078
GLU 40
0.0125
ASN 41
0.0164
VAL 42
0.0161
THR 43
0.0166
ARG 44
0.0134
LYS 45
0.0125
THR 46
0.0108
PHE 47
0.0079
ARG 48
0.0080
TYR 49
0.0077
GLY 50
0.0136
ALA 51
0.0188
LEU 52
0.0197
PRO 53
0.0202
GLY 54
0.0133
SER 55
0.0103
GLU 56
0.0076
MET 57
0.0046
ASP 58
0.0064
VAL 59
0.0063
TYR 60
0.0101
TYR 61
0.0141
PRO 62
0.0183
SER 63
0.0237
SER 64
0.0262
THR 65
0.0269
PRO 66
0.0353
SER 67
0.0332
GLY 68
0.0293
LYS 69
0.0220
ALA 70
0.0163
PRO 71
0.0135
VAL 72
0.0062
LEU 73
0.0048
ALA 74
0.0042
PHE 75
0.0034
VAL 76
0.0045
HIS 77
0.0048
GLY 78
0.0021
GLY 79
0.0019
ALA 80
0.0023
TYR 81
0.0034
VAL 82
0.0044
HIS 83
0.0037
GLY 84
0.0081
SER 85
0.0063
LYS 86
0.0042
THR 87
0.0059
HIS 88
0.0080
PRO 89
0.0104
PRO 90
0.0147
PRO 91
0.0138
GLY 92
0.0110
ASP 93
0.0104
LEU 94
0.0066
ILE 95
0.0063
TYR 96
0.0044
LYS 97
0.0050
ASN 98
0.0030
VAL 99
0.0010
GLY 100
0.0028
ALA 101
0.0046
PHE 102
0.0028
TYR 103
0.0042
ALA 104
0.0073
SER 105
0.0081
GLN 106
0.0082
GLY 107
0.0111
PHE 108
0.0081
VAL 109
0.0074
THR 110
0.0040
VAL 111
0.0020
ILE 112
0.0018
PRO 113
0.0033
ASP 114
0.0058
TYR 115
0.0046
ARG 116
0.0040
LYS 117
0.0032
LEU 118
0.0039
PRO 119
0.0053
GLY 120
0.0072
MET 121
0.0059
LYS 122
0.0050
TRP 123
0.0034
PRO 124
0.0030
ASP 125
0.0043
ALA 126
0.0053
PRO 127
0.0054
SER 128
0.0072
ASP 129
0.0073
ILE 130
0.0065
ALA 131
0.0078
SER 132
0.0103
ALA 133
0.0064
LEU 134
0.0070
THR 135
0.0093
PHE 136
0.0064
LEU 137
0.0045
VAL 138
0.0083
ALA 139
0.0079
HIS 140
0.0023
SER 141
0.0063
SER 142
0.0082
ASP 143
0.0072
VAL 144
0.0087
ASN 145
0.0139
ALA 146
0.0172
SER 147
0.0227
ALA 148
0.0199
PRO 149
0.0241
THR 150
0.0191
ALA 151
0.0152
ALA 152
0.0113
ASP 153
0.0138
VAL 154
0.0105
GLN 155
0.0156
ASN 156
0.0095
ILE 157
0.0073
PHE 158
0.0063
LEU 159
0.0059
VAL 160
0.0052
GLY 161
0.0068
HIS 162
0.0058
SER 163
0.0041
ALA 164
0.0034
GLY 165
0.0046
GLY 166
0.0041
ALA 167
0.0022
ILE 168
0.0044
ALA 169
0.0056
SER 170
0.0046
ASP 171
0.0042
VAL 172
0.0064
LEU 173
0.0065
LEU 174
0.0042
ALA 175
0.0034
PRO 176
0.0054
GLY 177
0.0092
LEU 178
0.0093
LEU 179
0.0112
PRO 180
0.0135
ALA 181
0.0146
ASN 182
0.0142
VAL 183
0.0114
ARG 184
0.0113
ARG 185
0.0130
SER 186
0.0099
VAL 187
0.0084
ARG 188
0.0081
GLY 189
0.0070
LEU 190
0.0070
ILE 191
0.0066
VAL 192
0.0067
PHE 193
0.0068
GLY 194
0.0043
GLY 195
0.0025
MET 196
0.0012
MET 197
0.0024
HIS 198
0.0079
TYR 199
0.0100
ARG 200
0.0138
GLY 201
0.0151
LEU 202
0.0110
GLU 203
0.0118
TYR 204
0.0074
PRO 205
0.0088
ILE 206
0.0075
PRO 207
0.0078
PRO 208
0.0076
PHE 209
0.0060
VAL 210
0.0076
LEU 211
0.0076
PRO 212
0.0100
GLY 213
0.0095
TYR 214
0.0068
TYR 215
0.0070
GLY 216
0.0150
THR 217
0.0183
ASP 218
0.0187
GLU 219
0.0179
ASP 220
0.0130
VAL 221
0.0119
ARG 222
0.0142
ALA 223
0.0121
HIS 224
0.0076
GLU 225
0.0074
PRO 226
0.0066
LEU 227
0.0111
GLY 228
0.0129
LEU 229
0.0089
LEU 230
0.0124
GLU 231
0.0167
SER 232
0.0147
ALA 233
0.0127
SER 234
0.0158
ASP 235
0.0223
GLU 236
0.0205
ILE 237
0.0124
VAL 238
0.0153
ARG 239
0.0228
GLY 240
0.0110
LEU 241
0.0094
PRO 242
0.0095
ASP 243
0.0087
VAL 244
0.0075
LEU 245
0.0073
MET 246
0.0076
VAL 247
0.0084
LEU 248
0.0082
SER 249
0.0096
GLU 250
0.0107
HIS 251
0.0099
ASP 252
0.0072
VAL 253
0.0048
ALA 254
0.0014
ALA 255
0.0031
MET 256
0.0005
ARG 257
0.0037
ALA 258
0.0066
ALA 259
0.0059
VAL 260
0.0052
THR 261
0.0090
ASP 262
0.0110
PHE 263
0.0095
ARG 264
0.0095
SER 265
0.0153
ALA 266
0.0171
LEU 267
0.0155
ALA 268
0.0201
GLU 269
0.0243
ARG 270
0.0228
THR 271
0.0237
GLY 272
0.0282
LYS 273
0.0248
ASP 274
0.0206
VAL 275
0.0143
PRO 276
0.0100
LEU 277
0.0089
LEU 278
0.0101
VAL 279
0.0101
ALA 280
0.0113
GLN 281
0.0125
GLY 282
0.0134
HIS 283
0.0119
ASN 284
0.0115
HIS 285
0.0099
ILE 286
0.0100
SER 287
0.0108
PRO 288
0.0087
HIS 289
0.0066
TYR 290
0.0067
ALA 291
0.0064
LEU 292
0.0044
SER 293
0.0025
SER 294
0.0059
GLY 295
0.0070
GLU 296
0.0078
GLY 297
0.0075
GLU 298
0.0059
GLU 299
0.0064
TRP 300
0.0068
GLY 301
0.0049
HIS 302
0.0048
ASP 303
0.0069
VAL 304
0.0063
ILE 305
0.0052
ARG 306
0.0053
TRP 307
0.0069
MET 308
0.0054
ARG 309
0.0060
ALA 310
0.0084
LYS 311
0.0084
LEU 312
0.0130
ALA 313
0.0177
SER 314
0.0218
GLY 315
0.0241
LEU 18
0.0114
ALA 19
0.0112
GLN 20
0.0111
VAL 21
0.0111
THR 22
0.0109
PHE 23
0.0108
ALA 24
0.0107
ASN 25
0.0097
GLU 26
0.0099
ALA 27
0.0094
ILE 28
0.0079
TYR 29
0.0070
PRO 30
0.0051
LEU 31
0.0046
LEU 32
0.0023
GLU 33
0.0021
LYS 34
0.0022
ARG 35
0.0033
ARG 36
0.0064
ALA 37
0.0104
GLU 38
0.0098
ILE 39
0.0070
GLU 40
0.0107
ASN 41
0.0141
VAL 42
0.0138
THR 43
0.0146
ARG 44
0.0119
LYS 45
0.0115
THR 46
0.0100
PHE 47
0.0078
ARG 48
0.0064
TYR 49
0.0057
GLY 50
0.0105
ALA 51
0.0147
LEU 52
0.0154
PRO 53
0.0159
GLY 54
0.0106
SER 55
0.0080
GLU 56
0.0062
MET 57
0.0041
ASP 58
0.0058
VAL 59
0.0059
TYR 60
0.0091
TYR 61
0.0126
PRO 62
0.0161
SER 63
0.0208
SER 64
0.0230
THR 65
0.0235
PRO 66
0.0311
SER 67
0.0294
GLY 68
0.0262
LYS 69
0.0196
ALA 70
0.0144
PRO 71
0.0117
VAL 72
0.0054
LEU 73
0.0041
ALA 74
0.0036
PHE 75
0.0030
VAL 76
0.0037
HIS 77
0.0041
GLY 78
0.0020
GLY 79
0.0009
ALA 80
0.0013
TYR 81
0.0025
VAL 82
0.0035
HIS 83
0.0028
GLY 84
0.0071
SER 85
0.0054
LYS 86
0.0035
THR 87
0.0052
HIS 88
0.0071
PRO 89
0.0095
PRO 90
0.0119
PRO 91
0.0110
GLY 92
0.0089
ASP 93
0.0086
LEU 94
0.0055
ILE 95
0.0054
TYR 96
0.0042
LYS 97
0.0044
ASN 98
0.0027
VAL 99
0.0011
GLY 100
0.0025
ALA 101
0.0040
PHE 102
0.0026
TYR 103
0.0037
ALA 104
0.0064
SER 105
0.0071
GLN 106
0.0072
GLY 107
0.0097
PHE 108
0.0071
VAL 109
0.0066
THR 110
0.0037
VAL 111
0.0021
ILE 112
0.0019
PRO 113
0.0028
ASP 114
0.0047
TYR 115
0.0035
ARG 116
0.0029
LYS 117
0.0023
LEU 118
0.0034
PRO 119
0.0047
GLY 120
0.0061
MET 121
0.0052
LYS 122
0.0047
TRP 123
0.0034
PRO 124
0.0032
ASP 125
0.0041
ALA 126
0.0042
PRO 127
0.0045
SER 128
0.0059
ASP 129
0.0060
ILE 130
0.0055
ALA 131
0.0067
SER 132
0.0084
ALA 133
0.0051
LEU 134
0.0056
THR 135
0.0074
PHE 136
0.0048
LEU 137
0.0034
VAL 138
0.0065
ALA 139
0.0056
HIS 140
0.0018
SER 141
0.0060
SER 142
0.0082
ASP 143
0.0081
VAL 144
0.0088
ASN 145
0.0131
ALA 146
0.0164
SER 147
0.0210
ALA 148
0.0183
PRO 149
0.0217
THR 150
0.0174
ALA 151
0.0139
ALA 152
0.0103
ASP 153
0.0121
VAL 154
0.0089
GLN 155
0.0132
ASN 156
0.0082
ILE 157
0.0063
PHE 158
0.0054
LEU 159
0.0050
VAL 160
0.0045
GLY 161
0.0058
HIS 162
0.0050
SER 163
0.0034
ALA 164
0.0027
GLY 165
0.0038
GLY 166
0.0034
ALA 167
0.0016
ILE 168
0.0037
ALA 169
0.0050
SER 170
0.0042
ASP 171
0.0036
VAL 172
0.0056
LEU 173
0.0059
LEU 174
0.0039
ALA 175
0.0032
PRO 176
0.0052
GLY 177
0.0083
LEU 178
0.0082
LEU 179
0.0099
PRO 180
0.0116
ALA 181
0.0128
ASN 182
0.0124
VAL 183
0.0100
ARG 184
0.0100
ARG 185
0.0115
SER 186
0.0084
VAL 187
0.0071
ARG 188
0.0070
GLY 189
0.0061
LEU 190
0.0060
ILE 191
0.0058
VAL 192
0.0060
PHE 193
0.0060
GLY 194
0.0037
GLY 195
0.0021
MET 196
0.0008
MET 197
0.0025
HIS 198
0.0074
TYR 199
0.0088
ARG 200
0.0122
GLY 201
0.0130
LEU 202
0.0091
GLU 203
0.0089
TYR 204
0.0048
PRO 205
0.0058
ILE 206
0.0054
PRO 207
0.0060
PRO 208
0.0060
PHE 209
0.0053
VAL 210
0.0061
LEU 211
0.0067
PRO 212
0.0092
GLY 213
0.0087
TYR 214
0.0065
TYR 215
0.0070
GLY 216
0.0151
THR 217
0.0183
ASP 218
0.0183
GLU 219
0.0177
ASP 220
0.0130
VAL 221
0.0112
ARG 222
0.0128
ALA 223
0.0105
HIS 224
0.0066
GLU 225
0.0067
PRO 226
0.0057
LEU 227
0.0100
GLY 228
0.0112
LEU 229
0.0073
LEU 230
0.0106
GLU 231
0.0143
SER 232
0.0120
ALA 233
0.0101
SER 234
0.0129
ASP 235
0.0193
GLU 236
0.0180
ILE 237
0.0110
VAL 238
0.0136
ARG 239
0.0203
GLY 240
0.0097
LEU 241
0.0084
PRO 242
0.0083
ASP 243
0.0076
VAL 244
0.0067
LEU 245
0.0063
MET 246
0.0068
VAL 247
0.0075
LEU 248
0.0075
SER 249
0.0089
GLU 250
0.0101
HIS 251
0.0094
ASP 252
0.0063
VAL 253
0.0037
ALA 254
0.0007
ALA 255
0.0027
MET 256
0.0012
ARG 257
0.0042
ALA 258
0.0070
ALA 259
0.0060
VAL 260
0.0056
THR 261
0.0092
ASP 262
0.0108
PHE 263
0.0091
ARG 264
0.0092
SER 265
0.0147
ALA 266
0.0158
LEU 267
0.0141
ALA 268
0.0186
GLU 269
0.0223
ARG 270
0.0204
THR 271
0.0214
GLY 272
0.0259
LYS 273
0.0229
ASP 274
0.0194
VAL 275
0.0132
PRO 276
0.0087
LEU 277
0.0077
LEU 278
0.0088
VAL 279
0.0088
ALA 280
0.0099
GLN 281
0.0110
GLY 282
0.0120
HIS 283
0.0108
ASN 284
0.0105
HIS 285
0.0091
ILE 286
0.0092
SER 287
0.0100
PRO 288
0.0076
HIS 289
0.0058
TYR 290
0.0059
ALA 291
0.0054
LEU 292
0.0037
SER 293
0.0020
SER 294
0.0047
GLY 295
0.0058
GLU 296
0.0064
GLY 297
0.0062
GLU 298
0.0047
GLU 299
0.0051
TRP 300
0.0056
GLY 301
0.0040
HIS 302
0.0038
ASP 303
0.0056
VAL 304
0.0051
ILE 305
0.0041
ARG 306
0.0044
TRP 307
0.0056
MET 308
0.0043
ARG 309
0.0049
ALA 310
0.0068
LYS 311
0.0067
LEU 312
0.0108
ALA 313
0.0146
SER 314
0.0177
GLY 315
0.0194
LEU 18
0.0115
ALA 19
0.0116
GLN 20
0.0115
VAL 21
0.0113
THR 22
0.0114
PHE 23
0.0114
ALA 24
0.0122
ASN 25
0.0113
GLU 26
0.0117
ALA 27
0.0112
ILE 28
0.0096
TYR 29
0.0087
PRO 30
0.0073
LEU 31
0.0064
LEU 32
0.0033
GLU 33
0.0028
LYS 34
0.0027
ARG 35
0.0035
ARG 36
0.0070
ALA 37
0.0116
GLU 38
0.0110
ILE 39
0.0077
GLU 40
0.0121
ASN 41
0.0160
VAL 42
0.0159
THR 43
0.0163
ARG 44
0.0131
LYS 45
0.0123
THR 46
0.0106
PHE 47
0.0078
ARG 48
0.0081
TYR 49
0.0077
GLY 50
0.0136
ALA 51
0.0188
LEU 52
0.0196
PRO 53
0.0201
GLY 54
0.0132
SER 55
0.0102
GLU 56
0.0076
MET 57
0.0046
ASP 58
0.0064
VAL 59
0.0062
TYR 60
0.0099
TYR 61
0.0140
PRO 62
0.0182
SER 63
0.0234
SER 64
0.0259
THR 65
0.0266
PRO 66
0.0348
SER 67
0.0327
GLY 68
0.0288
LYS 69
0.0217
ALA 70
0.0162
PRO 71
0.0134
VAL 72
0.0062
LEU 73
0.0047
ALA 74
0.0041
PHE 75
0.0032
VAL 76
0.0042
HIS 77
0.0045
GLY 78
0.0018
GLY 79
0.0017
ALA 80
0.0022
TYR 81
0.0032
VAL 82
0.0042
HIS 83
0.0034
GLY 84
0.0075
SER 85
0.0059
LYS 86
0.0040
THR 87
0.0056
HIS 88
0.0075
PRO 89
0.0098
PRO 90
0.0141
PRO 91
0.0133
GLY 92
0.0105
ASP 93
0.0099
LEU 94
0.0062
ILE 95
0.0059
TYR 96
0.0041
LYS 97
0.0048
ASN 98
0.0029
VAL 99
0.0009
GLY 100
0.0029
ALA 101
0.0046
PHE 102
0.0029
TYR 103
0.0042
ALA 104
0.0073
SER 105
0.0082
GLN 106
0.0083
GLY 107
0.0111
PHE 108
0.0082
VAL 109
0.0074
THR 110
0.0041
VAL 111
0.0021
ILE 112
0.0017
PRO 113
0.0031
ASP 114
0.0054
TYR 115
0.0042
ARG 116
0.0038
LYS 117
0.0030
LEU 118
0.0038
PRO 119
0.0051
GLY 120
0.0069
MET 121
0.0057
LYS 122
0.0049
TRP 123
0.0034
PRO 124
0.0030
ASP 125
0.0042
ALA 126
0.0051
PRO 127
0.0051
SER 128
0.0069
ASP 129
0.0070
ILE 130
0.0062
ALA 131
0.0076
SER 132
0.0102
ALA 133
0.0063
LEU 134
0.0069
THR 135
0.0093
PHE 136
0.0064
LEU 137
0.0045
VAL 138
0.0082
ALA 139
0.0080
HIS 140
0.0023
SER 141
0.0061
SER 142
0.0078
ASP 143
0.0069
VAL 144
0.0084
ASN 145
0.0135
ALA 146
0.0167
SER 147
0.0221
ALA 148
0.0195
PRO 149
0.0237
THR 150
0.0188
ALA 151
0.0149
ALA 152
0.0112
ASP 153
0.0136
VAL 154
0.0104
GLN 155
0.0154
ASN 156
0.0095
ILE 157
0.0073
PHE 158
0.0063
LEU 159
0.0058
VAL 160
0.0050
GLY 161
0.0064
HIS 162
0.0055
SER 163
0.0039
ALA 164
0.0032
GLY 165
0.0043
GLY 166
0.0038
ALA 167
0.0019
ILE 168
0.0041
ALA 169
0.0053
SER 170
0.0044
ASP 171
0.0040
VAL 172
0.0062
LEU 173
0.0064
LEU 174
0.0041
ALA 175
0.0033
PRO 176
0.0054
GLY 177
0.0092
LEU 178
0.0092
LEU 179
0.0111
PRO 180
0.0136
ALA 181
0.0148
ASN 182
0.0144
VAL 183
0.0115
ARG 184
0.0114
ARG 185
0.0132
SER 186
0.0099
VAL 187
0.0084
ARG 188
0.0081
GLY 189
0.0069
LEU 190
0.0068
ILE 191
0.0063
VAL 192
0.0064
PHE 193
0.0065
GLY 194
0.0040
GLY 195
0.0022
MET 196
0.0012
MET 197
0.0025
HIS 198
0.0080
TYR 199
0.0099
ARG 200
0.0135
GLY 201
0.0147
LEU 202
0.0107
GLU 203
0.0113
TYR 204
0.0070
PRO 205
0.0083
ILE 206
0.0071
PRO 207
0.0073
PRO 208
0.0072
PHE 209
0.0056
VAL 210
0.0073
LEU 211
0.0075
PRO 212
0.0098
GLY 213
0.0092
TYR 214
0.0067
TYR 215
0.0070
GLY 216
0.0149
THR 217
0.0181
ASP 218
0.0184
GLU 219
0.0177
ASP 220
0.0129
VAL 221
0.0119
ARG 222
0.0141
ALA 223
0.0120
HIS 224
0.0076
GLU 225
0.0074
PRO 226
0.0066
LEU 227
0.0110
GLY 228
0.0128
LEU 229
0.0088
LEU 230
0.0121
GLU 231
0.0164
SER 232
0.0144
ALA 233
0.0123
SER 234
0.0153
ASP 235
0.0219
GLU 236
0.0201
ILE 237
0.0121
VAL 238
0.0151
ARG 239
0.0226
GLY 240
0.0108
LEU 241
0.0093
PRO 242
0.0093
ASP 243
0.0084
VAL 244
0.0073
LEU 245
0.0070
MET 246
0.0074
VAL 247
0.0081
LEU 248
0.0080
SER 249
0.0095
GLU 250
0.0106
HIS 251
0.0099
ASP 252
0.0069
VAL 253
0.0046
ALA 254
0.0012
ALA 255
0.0032
MET 256
0.0004
ARG 257
0.0037
ALA 258
0.0068
ALA 259
0.0061
VAL 260
0.0053
THR 261
0.0090
ASP 262
0.0111
PHE 263
0.0095
ARG 264
0.0095
SER 265
0.0155
ALA 266
0.0172
LEU 267
0.0154
ALA 268
0.0201
GLU 269
0.0243
ARG 270
0.0227
THR 271
0.0236
GLY 272
0.0283
LYS 273
0.0248
ASP 274
0.0207
VAL 275
0.0143
PRO 276
0.0097
LEU 277
0.0086
LEU 278
0.0098
VAL 279
0.0098
ALA 280
0.0110
GLN 281
0.0122
GLY 282
0.0132
HIS 283
0.0117
ASN 284
0.0113
HIS 285
0.0097
ILE 286
0.0098
SER 287
0.0106
PRO 288
0.0084
HIS 289
0.0063
TYR 290
0.0064
ALA 291
0.0062
LEU 292
0.0043
SER 293
0.0025
SER 294
0.0058
GLY 295
0.0071
GLU 296
0.0077
GLY 297
0.0073
GLU 298
0.0057
GLU 299
0.0062
TRP 300
0.0065
GLY 301
0.0046
HIS 302
0.0046
ASP 303
0.0066
VAL 304
0.0060
ILE 305
0.0050
ARG 306
0.0052
TRP 307
0.0067
MET 308
0.0053
ARG 309
0.0060
ALA 310
0.0083
LYS 311
0.0083
LEU 312
0.0131
ALA 313
0.0178
SER 314
0.0219
GLY 315
0.0244
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.