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 = 0.0293
LEU 18
0.0036
ALA 19
0.0037
GLN 20
0.0042
VAL 21
0.0029
THR 22
0.0022
PHE 23
0.0034
ALA 24
0.0030
ASN 25
0.0028
GLU 26
0.0039
ALA 27
0.0049
ILE 28
0.0050
TYR 29
0.0050
PRO 30
0.0067
LEU 31
0.0067
LEU 32
0.0058
GLU 33
0.0064
LYS 34
0.0078
ARG 35
0.0073
ARG 36
0.0048
ALA 37
0.0043
GLU 38
0.0043
ILE 39
0.0034
GLU 40
0.0023
ASN 41
0.0022
VAL 42
0.0057
THR 43
0.0071
ARG 44
0.0070
LYS 45
0.0081
THR 46
0.0081
PHE 47
0.0082
ARG 48
0.0066
TYR 49
0.0051
GLY 50
0.0055
ALA 51
0.0068
LEU 52
0.0070
PRO 53
0.0081
GLY 54
0.0069
SER 55
0.0058
GLU 56
0.0060
MET 57
0.0053
ASP 58
0.0058
VAL 59
0.0056
TYR 60
0.0060
TYR 61
0.0067
PRO 62
0.0070
SER 63
0.0089
SER 64
0.0094
THR 65
0.0090
PRO 66
0.0121
SER 67
0.0119
GLY 68
0.0115
LYS 69
0.0093
ALA 70
0.0070
PRO 71
0.0051
VAL 72
0.0036
LEU 73
0.0028
ALA 74
0.0025
PHE 75
0.0026
VAL 76
0.0026
HIS 77
0.0036
GLY 78
0.0036
GLY 79
0.0038
ALA 80
0.0039
TYR 81
0.0034
VAL 82
0.0038
HIS 83
0.0038
GLY 84
0.0045
SER 85
0.0047
LYS 86
0.0047
THR 87
0.0043
HIS 88
0.0043
PRO 89
0.0048
PRO 90
0.0034
PRO 91
0.0035
GLY 92
0.0029
ASP 93
0.0028
LEU 94
0.0033
ILE 95
0.0034
TYR 96
0.0037
LYS 97
0.0038
ASN 98
0.0036
VAL 99
0.0034
GLY 100
0.0035
ALA 101
0.0035
PHE 102
0.0036
TYR 103
0.0029
ALA 104
0.0043
SER 105
0.0045
GLN 106
0.0034
GLY 107
0.0043
PHE 108
0.0044
VAL 109
0.0046
THR 110
0.0039
VAL 111
0.0036
ILE 112
0.0039
PRO 113
0.0040
ASP 114
0.0036
TYR 115
0.0034
ARG 116
0.0032
LYS 117
0.0035
LEU 118
0.0037
PRO 119
0.0039
GLY 120
0.0057
MET 121
0.0049
LYS 122
0.0048
TRP 123
0.0041
PRO 124
0.0036
ASP 125
0.0034
ALA 126
0.0038
PRO 127
0.0030
SER 128
0.0032
ASP 129
0.0031
ILE 130
0.0022
ALA 131
0.0019
SER 132
0.0030
ALA 133
0.0034
LEU 134
0.0021
THR 135
0.0019
PHE 136
0.0037
LEU 137
0.0042
VAL 138
0.0040
ALA 139
0.0043
HIS 140
0.0064
SER 141
0.0071
SER 142
0.0091
ASP 143
0.0095
VAL 144
0.0083
ASN 145
0.0094
ALA 146
0.0112
SER 147
0.0123
ALA 148
0.0105
PRO 149
0.0108
THR 150
0.0097
ALA 151
0.0086
ALA 152
0.0068
ASP 153
0.0065
VAL 154
0.0049
GLN 155
0.0050
ASN 156
0.0047
ILE 157
0.0034
PHE 158
0.0026
LEU 159
0.0015
VAL 160
0.0017
GLY 161
0.0024
HIS 162
0.0030
SER 163
0.0034
ALA 164
0.0034
GLY 165
0.0028
GLY 166
0.0023
ALA 167
0.0026
ILE 168
0.0028
ALA 169
0.0017
SER 170
0.0023
ASP 171
0.0033
VAL 172
0.0028
LEU 173
0.0034
LEU 174
0.0054
ALA 175
0.0060
PRO 176
0.0070
GLY 177
0.0061
LEU 178
0.0044
LEU 179
0.0031
PRO 180
0.0031
ALA 181
0.0044
ASN 182
0.0039
VAL 183
0.0027
ARG 184
0.0036
ARG 185
0.0051
SER 186
0.0041
VAL 187
0.0032
ARG 188
0.0042
GLY 189
0.0032
LEU 190
0.0022
ILE 191
0.0019
VAL 192
0.0021
PHE 193
0.0027
GLY 194
0.0030
GLY 195
0.0026
MET 196
0.0033
MET 197
0.0029
HIS 198
0.0036
TYR 199
0.0050
ARG 200
0.0051
GLY 201
0.0059
LEU 202
0.0056
GLU 203
0.0071
TYR 204
0.0059
PRO 205
0.0059
ILE 206
0.0048
PRO 207
0.0045
PRO 208
0.0051
PHE 209
0.0042
VAL 210
0.0050
LEU 211
0.0048
PRO 212
0.0055
GLY 213
0.0053
TYR 214
0.0044
TYR 215
0.0045
GLY 216
0.0072
THR 217
0.0088
ASP 218
0.0088
GLU 219
0.0088
ASP 220
0.0071
VAL 221
0.0061
ARG 222
0.0069
ALA 223
0.0071
HIS 224
0.0059
GLU 225
0.0048
PRO 226
0.0037
LEU 227
0.0042
GLY 228
0.0070
LEU 229
0.0068
LEU 230
0.0064
GLU 231
0.0081
SER 232
0.0098
ALA 233
0.0092
SER 234
0.0126
ASP 235
0.0134
GLU 236
0.0128
ILE 237
0.0097
VAL 238
0.0096
ARG 239
0.0115
GLY 240
0.0072
LEU 241
0.0059
PRO 242
0.0056
ASP 243
0.0056
VAL 244
0.0042
LEU 245
0.0036
MET 246
0.0028
VAL 247
0.0033
LEU 248
0.0039
SER 249
0.0057
GLU 250
0.0071
HIS 251
0.0076
ASP 252
0.0058
VAL 253
0.0059
ALA 254
0.0056
ALA 255
0.0050
MET 256
0.0041
ARG 257
0.0040
ALA 258
0.0032
ALA 259
0.0029
VAL 260
0.0020
THR 261
0.0020
ASP 262
0.0023
PHE 263
0.0029
ARG 264
0.0037
SER 265
0.0047
ALA 266
0.0060
LEU 267
0.0062
ALA 268
0.0073
GLU 269
0.0084
ARG 270
0.0091
THR 271
0.0095
GLY 272
0.0103
LYS 273
0.0095
ASP 274
0.0084
VAL 275
0.0068
PRO 276
0.0045
LEU 277
0.0032
LEU 278
0.0044
VAL 279
0.0050
ALA 280
0.0060
GLN 281
0.0078
GLY 282
0.0066
HIS 283
0.0058
ASN 284
0.0057
HIS 285
0.0051
ILE 286
0.0046
SER 287
0.0047
PRO 288
0.0039
HIS 289
0.0036
TYR 290
0.0030
ALA 291
0.0036
LEU 292
0.0040
SER 293
0.0041
SER 294
0.0035
GLY 295
0.0042
GLU 296
0.0038
GLY 297
0.0040
GLU 298
0.0047
GLU 299
0.0056
TRP 300
0.0027
GLY 301
0.0029
HIS 302
0.0030
ASP 303
0.0016
VAL 304
0.0014
ILE 305
0.0027
ARG 306
0.0040
TRP 307
0.0035
MET 308
0.0036
ARG 309
0.0048
ALA 310
0.0050
LYS 311
0.0045
LEU 312
0.0065
ALA 313
0.0084
SER 314
0.0086
GLY 315
0.0085
LEU 18
0.0033
ALA 19
0.0049
GLN 20
0.0067
VAL 21
0.0057
THR 22
0.0058
PHE 23
0.0078
ALA 24
0.0101
ASN 25
0.0097
GLU 26
0.0094
ALA 27
0.0108
ILE 28
0.0119
TYR 29
0.0117
PRO 30
0.0124
LEU 31
0.0125
LEU 32
0.0125
GLU 33
0.0125
LYS 34
0.0127
ARG 35
0.0128
ARG 36
0.0130
ALA 37
0.0125
GLU 38
0.0118
ILE 39
0.0115
GLU 40
0.0115
ASN 41
0.0109
VAL 42
0.0094
THR 43
0.0104
ARG 44
0.0114
LYS 45
0.0127
THR 46
0.0138
PHE 47
0.0132
ARG 48
0.0125
TYR 49
0.0104
GLY 50
0.0122
ALA 51
0.0148
LEU 52
0.0160
PRO 53
0.0178
GLY 54
0.0156
SER 55
0.0131
GLU 56
0.0126
MET 57
0.0107
ASP 58
0.0107
VAL 59
0.0085
TYR 60
0.0083
TYR 61
0.0072
PRO 62
0.0058
SER 63
0.0082
SER 64
0.0090
THR 65
0.0091
PRO 66
0.0154
SER 67
0.0156
GLY 68
0.0142
LYS 69
0.0106
ALA 70
0.0062
PRO 71
0.0039
VAL 72
0.0029
LEU 73
0.0045
ALA 74
0.0057
PHE 75
0.0077
VAL 76
0.0094
HIS 77
0.0112
GLY 78
0.0087
GLY 79
0.0078
ALA 80
0.0076
TYR 81
0.0081
VAL 82
0.0077
HIS 83
0.0076
GLY 84
0.0122
SER 85
0.0119
LYS 86
0.0114
THR 87
0.0118
HIS 88
0.0123
PRO 89
0.0128
PRO 90
0.0122
PRO 91
0.0124
GLY 92
0.0122
ASP 93
0.0120
LEU 94
0.0120
ILE 95
0.0119
TYR 96
0.0111
LYS 97
0.0107
ASN 98
0.0107
VAL 99
0.0097
GLY 100
0.0087
ALA 101
0.0088
PHE 102
0.0070
TYR 103
0.0053
ALA 104
0.0047
SER 105
0.0042
GLN 106
0.0033
GLY 107
0.0028
PHE 108
0.0025
VAL 109
0.0036
THR 110
0.0052
VAL 111
0.0068
ILE 112
0.0094
PRO 113
0.0107
ASP 114
0.0129
TYR 115
0.0117
ARG 116
0.0093
LYS 117
0.0071
LEU 118
0.0050
PRO 119
0.0032
GLY 120
0.0125
MET 121
0.0120
LYS 122
0.0121
TRP 123
0.0115
PRO 124
0.0108
ASP 125
0.0105
ALA 126
0.0123
PRO 127
0.0111
SER 128
0.0108
ASP 129
0.0106
ILE 130
0.0095
ALA 131
0.0088
SER 132
0.0096
ALA 133
0.0090
LEU 134
0.0060
THR 135
0.0057
PHE 136
0.0076
LEU 137
0.0060
VAL 138
0.0048
ALA 139
0.0071
HIS 140
0.0104
SER 141
0.0095
SER 142
0.0134
ASP 143
0.0149
VAL 144
0.0118
ASN 145
0.0125
ALA 146
0.0166
SER 147
0.0177
ALA 148
0.0137
PRO 149
0.0128
THR 150
0.0106
ALA 151
0.0099
ALA 152
0.0066
ASP 153
0.0061
VAL 154
0.0041
GLN 155
0.0049
ASN 156
0.0039
ILE 157
0.0032
PHE 158
0.0050
LEU 159
0.0068
VAL 160
0.0085
GLY 161
0.0111
HIS 162
0.0106
SER 163
0.0118
ALA 164
0.0120
GLY 165
0.0107
GLY 166
0.0107
ALA 167
0.0114
ILE 168
0.0122
ALA 169
0.0101
SER 170
0.0115
ASP 171
0.0124
VAL 172
0.0102
LEU 173
0.0102
LEU 174
0.0143
ALA 175
0.0146
PRO 176
0.0136
GLY 177
0.0112
LEU 178
0.0106
LEU 179
0.0077
PRO 180
0.0062
ALA 181
0.0063
ASN 182
0.0040
VAL 183
0.0039
ARG 184
0.0066
ARG 185
0.0068
SER 186
0.0039
VAL 187
0.0054
ARG 188
0.0068
GLY 189
0.0082
LEU 190
0.0096
ILE 191
0.0104
VAL 192
0.0110
PHE 193
0.0109
GLY 194
0.0123
GLY 195
0.0130
MET 196
0.0145
MET 197
0.0147
HIS 198
0.0159
TYR 199
0.0175
ARG 200
0.0192
GLY 201
0.0199
LEU 202
0.0176
GLU 203
0.0178
TYR 204
0.0113
PRO 205
0.0117
ILE 206
0.0089
PRO 207
0.0072
PRO 208
0.0056
PHE 209
0.0031
VAL 210
0.0106
LEU 211
0.0109
PRO 212
0.0114
GLY 213
0.0114
TYR 214
0.0113
TYR 215
0.0115
GLY 216
0.0177
THR 217
0.0202
ASP 218
0.0211
GLU 219
0.0198
ASP 220
0.0168
VAL 221
0.0170
ARG 222
0.0202
ALA 223
0.0182
HIS 224
0.0161
GLU 225
0.0168
PRO 226
0.0153
LEU 227
0.0176
GLY 228
0.0213
LEU 229
0.0188
LEU 230
0.0184
GLU 231
0.0220
SER 232
0.0221
ALA 233
0.0193
SER 234
0.0230
ASP 235
0.0233
GLU 236
0.0198
ILE 237
0.0174
VAL 238
0.0190
ARG 239
0.0188
GLY 240
0.0139
LEU 241
0.0134
PRO 242
0.0114
ASP 243
0.0122
VAL 244
0.0126
LEU 245
0.0121
MET 246
0.0122
VAL 247
0.0109
LEU 248
0.0115
SER 249
0.0111
GLU 250
0.0112
HIS 251
0.0130
ASP 252
0.0128
VAL 253
0.0147
ALA 254
0.0160
ALA 255
0.0163
MET 256
0.0141
ARG 257
0.0138
ALA 258
0.0179
ALA 259
0.0179
VAL 260
0.0155
THR 261
0.0163
ASP 262
0.0187
PHE 263
0.0177
ARG 264
0.0181
SER 265
0.0215
ALA 266
0.0230
LEU 267
0.0199
ALA 268
0.0206
GLU 269
0.0243
ARG 270
0.0236
THR 271
0.0215
GLY 272
0.0239
LYS 273
0.0211
ASP 274
0.0202
VAL 275
0.0176
PRO 276
0.0136
LEU 277
0.0128
LEU 278
0.0106
VAL 279
0.0111
ALA 280
0.0103
GLN 281
0.0112
GLY 282
0.0120
HIS 283
0.0115
ASN 284
0.0116
HIS 285
0.0110
ILE 286
0.0109
SER 287
0.0111
PRO 288
0.0117
HIS 289
0.0108
TYR 290
0.0117
ALA 291
0.0120
LEU 292
0.0108
SER 293
0.0109
SER 294
0.0127
GLY 295
0.0122
GLU 296
0.0134
GLY 297
0.0134
GLU 298
0.0112
GLU 299
0.0111
TRP 300
0.0108
GLY 301
0.0085
HIS 302
0.0071
ASP 303
0.0090
VAL 304
0.0082
ILE 305
0.0057
ARG 306
0.0083
TRP 307
0.0101
MET 308
0.0076
ARG 309
0.0076
ALA 310
0.0109
LYS 311
0.0105
LEU 312
0.0098
ALA 313
0.0136
SER 314
0.0172
GLY 315
0.0159
LEU 18
0.0041
ALA 19
0.0051
GLN 20
0.0070
VAL 21
0.0069
THR 22
0.0067
PHE 23
0.0081
ALA 24
0.0107
ASN 25
0.0103
GLU 26
0.0091
ALA 27
0.0108
ILE 28
0.0127
TYR 29
0.0127
PRO 30
0.0119
LEU 31
0.0131
LEU 32
0.0140
GLU 33
0.0135
LYS 34
0.0137
ARG 35
0.0151
ARG 36
0.0158
ALA 37
0.0162
GLU 38
0.0160
ILE 39
0.0152
GLU 40
0.0149
ASN 41
0.0154
VAL 42
0.0111
THR 43
0.0102
ARG 44
0.0119
LYS 45
0.0130
THR 46
0.0148
PHE 47
0.0143
ARG 48
0.0150
TYR 49
0.0115
GLY 50
0.0142
ALA 51
0.0187
LEU 52
0.0192
PRO 53
0.0223
GLY 54
0.0185
SER 55
0.0150
GLU 56
0.0145
MET 57
0.0118
ASP 58
0.0121
VAL 59
0.0088
TYR 60
0.0088
TYR 61
0.0062
PRO 62
0.0048
SER 63
0.0050
SER 64
0.0045
THR 65
0.0065
PRO 66
0.0133
SER 67
0.0143
GLY 68
0.0114
LYS 69
0.0092
ALA 70
0.0056
PRO 71
0.0053
VAL 72
0.0039
LEU 73
0.0063
ALA 74
0.0070
PHE 75
0.0098
VAL 76
0.0114
HIS 77
0.0141
GLY 78
0.0121
GLY 79
0.0115
ALA 80
0.0111
TYR 81
0.0112
VAL 82
0.0109
HIS 83
0.0111
GLY 84
0.0158
SER 85
0.0151
LYS 86
0.0144
THR 87
0.0153
HIS 88
0.0164
PRO 89
0.0173
PRO 90
0.0139
PRO 91
0.0137
GLY 92
0.0140
ASP 93
0.0143
LEU 94
0.0145
ILE 95
0.0147
TYR 96
0.0143
LYS 97
0.0138
ASN 98
0.0143
VAL 99
0.0132
GLY 100
0.0118
ALA 101
0.0123
PHE 102
0.0112
TYR 103
0.0090
ALA 104
0.0072
SER 105
0.0079
GLN 106
0.0080
GLY 107
0.0055
PHE 108
0.0049
VAL 109
0.0043
THR 110
0.0070
VAL 111
0.0079
ILE 112
0.0110
PRO 113
0.0118
ASP 114
0.0152
TYR 115
0.0137
ARG 116
0.0116
LYS 117
0.0106
LEU 118
0.0088
PRO 119
0.0071
GLY 120
0.0147
MET 121
0.0137
LYS 122
0.0137
TRP 123
0.0128
PRO 124
0.0117
ASP 125
0.0116
ALA 126
0.0132
PRO 127
0.0110
SER 128
0.0095
ASP 129
0.0103
ILE 130
0.0090
ALA 131
0.0068
SER 132
0.0078
ALA 133
0.0081
LEU 134
0.0044
THR 135
0.0048
PHE 136
0.0082
LEU 137
0.0064
VAL 138
0.0070
ALA 139
0.0107
HIS 140
0.0129
SER 141
0.0112
SER 142
0.0158
ASP 143
0.0163
VAL 144
0.0115
ASN 145
0.0117
ALA 146
0.0162
SER 147
0.0160
ALA 148
0.0111
PRO 149
0.0087
THR 150
0.0070
ALA 151
0.0082
ALA 152
0.0057
ASP 153
0.0071
VAL 154
0.0059
GLN 155
0.0082
ASN 156
0.0061
ILE 157
0.0045
PHE 158
0.0069
LEU 159
0.0080
VAL 160
0.0108
GLY 161
0.0133
HIS 162
0.0133
SER 163
0.0148
ALA 164
0.0144
GLY 165
0.0128
GLY 166
0.0129
ALA 167
0.0134
ILE 168
0.0132
ALA 169
0.0109
SER 170
0.0126
ASP 171
0.0124
VAL 172
0.0091
LEU 173
0.0096
LEU 174
0.0137
ALA 175
0.0127
PRO 176
0.0105
GLY 177
0.0068
LEU 178
0.0070
LEU 179
0.0044
PRO 180
0.0031
ALA 181
0.0065
ASN 182
0.0073
VAL 183
0.0044
ARG 184
0.0066
ARG 185
0.0095
SER 186
0.0056
VAL 187
0.0060
ARG 188
0.0087
GLY 189
0.0102
LEU 190
0.0113
ILE 191
0.0132
VAL 192
0.0135
PHE 193
0.0139
GLY 194
0.0157
GLY 195
0.0158
MET 196
0.0173
MET 197
0.0175
HIS 198
0.0187
TYR 199
0.0207
ARG 200
0.0228
GLY 201
0.0239
LEU 202
0.0214
GLU 203
0.0214
TYR 204
0.0135
PRO 205
0.0142
ILE 206
0.0116
PRO 207
0.0103
PRO 208
0.0088
PHE 209
0.0065
VAL 210
0.0135
LEU 211
0.0138
PRO 212
0.0144
GLY 213
0.0141
TYR 214
0.0136
TYR 215
0.0139
GLY 216
0.0209
THR 217
0.0237
ASP 218
0.0248
GLU 219
0.0229
ASP 220
0.0191
VAL 221
0.0196
ARG 222
0.0229
ALA 223
0.0197
HIS 224
0.0172
GLU 225
0.0188
PRO 226
0.0171
LEU 227
0.0203
GLY 228
0.0232
LEU 229
0.0193
LEU 230
0.0201
GLU 231
0.0240
SER 232
0.0223
ALA 233
0.0191
SER 234
0.0223
ASP 235
0.0248
GLU 236
0.0201
ILE 237
0.0167
VAL 238
0.0208
ARG 239
0.0214
GLY 240
0.0147
LEU 241
0.0141
PRO 242
0.0124
ASP 243
0.0141
VAL 244
0.0148
LEU 245
0.0153
MET 246
0.0153
VAL 247
0.0140
LEU 248
0.0143
SER 249
0.0136
GLU 250
0.0133
HIS 251
0.0149
ASP 252
0.0159
VAL 253
0.0181
ALA 254
0.0199
ALA 255
0.0200
MET 256
0.0172
ARG 257
0.0173
ALA 258
0.0229
ALA 259
0.0220
VAL 260
0.0196
THR 261
0.0211
ASP 262
0.0230
PHE 263
0.0211
ARG 264
0.0226
SER 265
0.0270
ALA 266
0.0273
LEU 267
0.0232
ALA 268
0.0249
GLU 269
0.0291
ARG 270
0.0275
THR 271
0.0253
GLY 272
0.0293
LYS 273
0.0260
ASP 274
0.0254
VAL 275
0.0218
PRO 276
0.0165
LEU 277
0.0162
LEU 278
0.0143
VAL 279
0.0150
ALA 280
0.0142
GLN 281
0.0153
GLY 282
0.0146
HIS 283
0.0140
ASN 284
0.0138
HIS 285
0.0131
ILE 286
0.0130
SER 287
0.0134
PRO 288
0.0149
HIS 289
0.0138
TYR 290
0.0149
ALA 291
0.0155
LEU 292
0.0143
SER 293
0.0147
SER 294
0.0163
GLY 295
0.0163
GLU 296
0.0177
GLY 297
0.0175
GLU 298
0.0148
GLU 299
0.0149
TRP 300
0.0156
GLY 301
0.0130
HIS 302
0.0124
ASP 303
0.0138
VAL 304
0.0122
ILE 305
0.0101
ARG 306
0.0128
TRP 307
0.0140
MET 308
0.0108
ARG 309
0.0105
ALA 310
0.0139
LYS 311
0.0131
LEU 312
0.0118
ALA 313
0.0155
SER 314
0.0194
GLY 315
0.0177
LEU 18
0.0011
ALA 19
0.0009
GLN 20
0.0016
VAL 21
0.0019
THR 22
0.0016
PHE 23
0.0024
ALA 24
0.0051
ASN 25
0.0063
GLU 26
0.0068
ALA 27
0.0072
ILE 28
0.0081
TYR 29
0.0090
PRO 30
0.0102
LEU 31
0.0100
LEU 32
0.0098
GLU 33
0.0107
LYS 34
0.0115
ARG 35
0.0111
ARG 36
0.0102
ALA 37
0.0107
GLU 38
0.0099
ILE 39
0.0085
GLU 40
0.0086
ASN 41
0.0089
VAL 42
0.0033
THR 43
0.0035
ARG 44
0.0051
LYS 45
0.0072
THR 46
0.0089
PHE 47
0.0099
ARG 48
0.0103
TYR 49
0.0087
GLY 50
0.0108
ALA 51
0.0137
LEU 52
0.0131
PRO 53
0.0141
GLY 54
0.0107
SER 55
0.0093
GLU 56
0.0086
MET 57
0.0064
ASP 58
0.0059
VAL 59
0.0043
TYR 60
0.0032
TYR 61
0.0026
PRO 62
0.0017
SER 63
0.0021
SER 64
0.0041
THR 65
0.0057
PRO 66
0.0106
SER 67
0.0111
GLY 68
0.0095
LYS 69
0.0079
ALA 70
0.0049
PRO 71
0.0035
VAL 72
0.0019
LEU 73
0.0010
ALA 74
0.0019
PHE 75
0.0025
VAL 76
0.0033
HIS 77
0.0045
GLY 78
0.0042
GLY 79
0.0034
ALA 80
0.0032
TYR 81
0.0032
VAL 82
0.0028
HIS 83
0.0029
GLY 84
0.0063
SER 85
0.0061
LYS 86
0.0055
THR 87
0.0063
HIS 88
0.0072
PRO 89
0.0084
PRO 90
0.0082
PRO 91
0.0084
GLY 92
0.0073
ASP 93
0.0073
LEU 94
0.0071
ILE 95
0.0062
TYR 96
0.0051
LYS 97
0.0054
ASN 98
0.0058
VAL 99
0.0045
GLY 100
0.0039
ALA 101
0.0048
PHE 102
0.0039
TYR 103
0.0024
ALA 104
0.0015
SER 105
0.0023
GLN 106
0.0026
GLY 107
0.0016
PHE 108
0.0009
VAL 109
0.0019
THR 110
0.0018
VAL 111
0.0030
ILE 112
0.0040
PRO 113
0.0050
ASP 114
0.0059
TYR 115
0.0050
ARG 116
0.0038
LYS 117
0.0035
LEU 118
0.0031
PRO 119
0.0027
GLY 120
0.0043
MET 121
0.0042
LYS 122
0.0043
TRP 123
0.0043
PRO 124
0.0044
ASP 125
0.0042
ALA 126
0.0050
PRO 127
0.0038
SER 128
0.0038
ASP 129
0.0045
ILE 130
0.0037
ALA 131
0.0031
SER 132
0.0060
ALA 133
0.0059
LEU 134
0.0044
THR 135
0.0059
PHE 136
0.0077
LEU 137
0.0068
VAL 138
0.0076
ALA 139
0.0099
HIS 140
0.0109
SER 141
0.0099
SER 142
0.0124
ASP 143
0.0123
VAL 144
0.0093
ASN 145
0.0095
ALA 146
0.0116
SER 147
0.0108
ALA 148
0.0080
PRO 149
0.0065
THR 150
0.0065
ALA 151
0.0073
ALA 152
0.0060
ASP 153
0.0065
VAL 154
0.0062
GLN 155
0.0064
ASN 156
0.0038
ILE 157
0.0025
PHE 158
0.0009
LEU 159
0.0010
VAL 160
0.0020
GLY 161
0.0035
HIS 162
0.0030
SER 163
0.0032
ALA 164
0.0034
GLY 165
0.0032
GLY 166
0.0031
ALA 167
0.0034
ILE 168
0.0038
ALA 169
0.0028
SER 170
0.0031
ASP 171
0.0035
VAL 172
0.0027
LEU 173
0.0024
LEU 174
0.0042
ALA 175
0.0046
PRO 176
0.0041
GLY 177
0.0032
LEU 178
0.0036
LEU 179
0.0025
PRO 180
0.0040
ALA 181
0.0035
ASN 182
0.0053
VAL 183
0.0041
ARG 184
0.0022
ARG 185
0.0041
SER 186
0.0040
VAL 187
0.0022
ARG 188
0.0024
GLY 189
0.0014
LEU 190
0.0016
ILE 191
0.0027
VAL 192
0.0031
PHE 193
0.0027
GLY 194
0.0029
GLY 195
0.0033
MET 196
0.0037
MET 197
0.0040
HIS 198
0.0046
TYR 199
0.0049
ARG 200
0.0056
GLY 201
0.0054
LEU 202
0.0043
GLU 203
0.0045
TYR 204
0.0034
PRO 205
0.0036
ILE 206
0.0032
PRO 207
0.0032
PRO 208
0.0034
PHE 209
0.0031
VAL 210
0.0041
LEU 211
0.0042
PRO 212
0.0050
GLY 213
0.0050
TYR 214
0.0046
TYR 215
0.0050
GLY 216
0.0075
THR 217
0.0083
ASP 218
0.0080
GLU 219
0.0083
ASP 220
0.0073
VAL 221
0.0063
ARG 222
0.0073
ALA 223
0.0070
HIS 224
0.0061
GLU 225
0.0057
PRO 226
0.0050
LEU 227
0.0057
GLY 228
0.0074
LEU 229
0.0065
LEU 230
0.0066
GLU 231
0.0080
SER 232
0.0083
ALA 233
0.0073
SER 234
0.0083
ASP 235
0.0087
GLU 236
0.0072
ILE 237
0.0057
VAL 238
0.0065
ARG 239
0.0071
GLY 240
0.0037
LEU 241
0.0033
PRO 242
0.0031
ASP 243
0.0034
VAL 244
0.0033
LEU 245
0.0034
MET 246
0.0044
VAL 247
0.0030
LEU 248
0.0016
SER 249
0.0026
GLU 250
0.0044
HIS 251
0.0049
ASP 252
0.0024
VAL 253
0.0027
ALA 254
0.0024
ALA 255
0.0028
MET 256
0.0024
ARG 257
0.0019
ALA 258
0.0035
ALA 259
0.0041
VAL 260
0.0035
THR 261
0.0039
ASP 262
0.0050
PHE 263
0.0051
ARG 264
0.0054
SER 265
0.0067
ALA 266
0.0074
LEU 267
0.0067
ALA 268
0.0073
GLU 269
0.0086
ARG 270
0.0084
THR 271
0.0079
GLY 272
0.0088
LYS 273
0.0079
ASP 274
0.0074
VAL 275
0.0063
PRO 276
0.0048
LEU 277
0.0030
LEU 278
0.0034
VAL 279
0.0028
ALA 280
0.0035
GLN 281
0.0051
GLY 282
0.0035
HIS 283
0.0028
ASN 284
0.0020
HIS 285
0.0017
ILE 286
0.0012
SER 287
0.0019
PRO 288
0.0045
HIS 289
0.0044
TYR 290
0.0054
ALA 291
0.0063
LEU 292
0.0063
SER 293
0.0076
SER 294
0.0082
GLY 295
0.0087
GLU 296
0.0084
GLY 297
0.0075
GLU 298
0.0071
GLU 299
0.0072
TRP 300
0.0050
GLY 301
0.0039
HIS 302
0.0038
ASP 303
0.0041
VAL 304
0.0030
ILE 305
0.0023
ARG 306
0.0038
TRP 307
0.0036
MET 308
0.0023
ARG 309
0.0032
ALA 310
0.0044
LYS 311
0.0035
LEU 312
0.0045
ALA 313
0.0062
SER 314
0.0072
GLY 315
0.0070
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.