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 = 0.0209
LEU 18
0.0007
ALA 19
0.0010
GLN 20
0.0007
VAL 21
0.0001
THR 22
0.0008
PHE 23
0.0008
ALA 24
0.0006
ASN 25
0.0010
GLU 26
0.0012
ALA 27
0.0009
ILE 28
0.0010
TYR 29
0.0014
PRO 30
0.0017
LEU 31
0.0011
LEU 32
0.0014
GLU 33
0.0022
LYS 34
0.0023
ARG 35
0.0025
ARG 36
0.0048
ALA 37
0.0068
GLU 38
0.0066
ILE 39
0.0057
GLU 40
0.0069
ASN 41
0.0087
VAL 42
0.0096
THR 43
0.0114
ARG 44
0.0110
LYS 45
0.0122
THR 46
0.0117
PHE 47
0.0128
ARG 48
0.0126
TYR 49
0.0126
GLY 50
0.0125
ALA 51
0.0125
LEU 52
0.0106
PRO 53
0.0095
GLY 54
0.0088
SER 55
0.0102
GLU 56
0.0103
MET 57
0.0102
ASP 58
0.0100
VAL 59
0.0111
TYR 60
0.0104
TYR 61
0.0119
PRO 62
0.0119
SER 63
0.0129
SER 64
0.0141
THR 65
0.0144
PRO 66
0.0159
SER 67
0.0170
GLY 68
0.0166
LYS 69
0.0158
ALA 70
0.0142
PRO 71
0.0137
VAL 72
0.0124
LEU 73
0.0106
ALA 74
0.0100
PHE 75
0.0081
VAL 76
0.0073
HIS 77
0.0055
GLY 78
0.0047
GLY 79
0.0034
ALA 80
0.0038
TYR 81
0.0045
VAL 82
0.0031
HIS 83
0.0029
GLY 84
0.0031
SER 85
0.0047
LYS 86
0.0061
THR 87
0.0057
HIS 88
0.0044
PRO 89
0.0051
PRO 90
0.0040
PRO 91
0.0037
GLY 92
0.0029
ASP 93
0.0039
LEU 94
0.0040
ILE 95
0.0032
TYR 96
0.0047
LYS 97
0.0059
ASN 98
0.0052
VAL 99
0.0055
GLY 100
0.0069
ALA 101
0.0070
PHE 102
0.0068
TYR 103
0.0082
ALA 104
0.0095
SER 105
0.0091
GLN 106
0.0092
GLY 107
0.0110
PHE 108
0.0113
VAL 109
0.0118
THR 110
0.0102
VAL 111
0.0102
ILE 112
0.0086
PRO 113
0.0087
ASP 114
0.0079
TYR 115
0.0076
ARG 116
0.0066
LYS 117
0.0048
LEU 118
0.0036
PRO 119
0.0030
GLY 120
0.0047
MET 121
0.0059
LYS 122
0.0066
TRP 123
0.0082
PRO 124
0.0094
ASP 125
0.0087
ALA 126
0.0081
PRO 127
0.0097
SER 128
0.0107
ASP 129
0.0101
ILE 130
0.0104
ALA 131
0.0121
SER 132
0.0125
ALA 133
0.0121
LEU 134
0.0131
THR 135
0.0144
PHE 136
0.0144
LEU 137
0.0144
VAL 138
0.0159
ALA 139
0.0168
HIS 140
0.0166
SER 141
0.0166
SER 142
0.0179
ASP 143
0.0169
VAL 144
0.0153
ASN 145
0.0163
ALA 146
0.0174
SER 147
0.0172
ALA 148
0.0157
PRO 149
0.0153
THR 150
0.0151
ALA 151
0.0158
ALA 152
0.0149
ASP 153
0.0156
VAL 154
0.0155
GLN 155
0.0163
ASN 156
0.0149
ILE 157
0.0133
PHE 158
0.0117
LEU 159
0.0105
VAL 160
0.0087
GLY 161
0.0074
HIS 162
0.0055
SER 163
0.0050
ALA 164
0.0056
GLY 165
0.0066
GLY 166
0.0074
ALA 167
0.0082
ILE 168
0.0086
ALA 169
0.0097
SER 170
0.0107
ASP 171
0.0109
VAL 172
0.0117
LEU 173
0.0131
LEU 174
0.0133
ALA 175
0.0130
PRO 176
0.0145
GLY 177
0.0148
LEU 178
0.0134
LEU 179
0.0143
PRO 180
0.0160
ALA 181
0.0172
ASN 182
0.0175
VAL 183
0.0158
ARG 184
0.0156
ARG 185
0.0168
SER 186
0.0157
VAL 187
0.0141
ARG 188
0.0142
GLY 189
0.0125
LEU 190
0.0111
ILE 191
0.0094
VAL 192
0.0082
PHE 193
0.0062
GLY 194
0.0056
GLY 195
0.0068
MET 196
0.0071
MET 197
0.0091
HIS 198
0.0095
TYR 199
0.0090
ARG 200
0.0107
GLY 201
0.0107
LEU 202
0.0090
GLU 203
0.0077
TYR 204
0.0059
PRO 205
0.0045
ILE 206
0.0036
PRO 207
0.0029
PRO 208
0.0042
PHE 209
0.0034
VAL 210
0.0042
LEU 211
0.0060
PRO 212
0.0058
GLY 213
0.0046
TYR 214
0.0059
TYR 215
0.0075
GLY 216
0.0076
THR 217
0.0090
ASP 218
0.0100
GLU 219
0.0115
ASP 220
0.0103
VAL 221
0.0095
ARG 222
0.0112
ALA 223
0.0120
HIS 224
0.0108
GLU 225
0.0100
PRO 226
0.0107
LEU 227
0.0119
GLY 228
0.0126
LEU 229
0.0130
LEU 230
0.0139
GLU 231
0.0150
SER 232
0.0155
ALA 233
0.0158
SER 234
0.0178
ASP 235
0.0190
GLU 236
0.0190
ILE 237
0.0169
VAL 238
0.0168
ARG 239
0.0183
GLY 240
0.0171
LEU 241
0.0152
PRO 242
0.0145
ASP 243
0.0137
VAL 244
0.0119
LEU 245
0.0102
MET 246
0.0085
VAL 247
0.0063
LEU 248
0.0049
SER 249
0.0028
GLU 250
0.0029
HIS 251
0.0030
ASP 252
0.0036
VAL 253
0.0046
ALA 254
0.0066
ALA 255
0.0074
MET 256
0.0066
ARG 257
0.0070
ALA 258
0.0093
ALA 259
0.0092
VAL 260
0.0090
THR 261
0.0103
ASP 262
0.0117
PHE 263
0.0115
ARG 264
0.0118
SER 265
0.0136
ALA 266
0.0144
LEU 267
0.0142
ALA 268
0.0151
GLU 269
0.0167
ARG 270
0.0169
THR 271
0.0170
GLY 272
0.0179
LYS 273
0.0164
ASP 274
0.0148
VAL 275
0.0129
PRO 276
0.0108
LEU 277
0.0089
LEU 278
0.0068
VAL 279
0.0049
ALA 280
0.0031
GLN 281
0.0015
GLY 282
0.0009
HIS 283
0.0009
ASN 284
0.0015
HIS 285
0.0021
ILE 286
0.0014
SER 287
0.0011
PRO 288
0.0025
HIS 289
0.0029
TYR 290
0.0021
ALA 291
0.0021
LEU 292
0.0034
SER 293
0.0038
SER 294
0.0027
GLY 295
0.0028
GLU 296
0.0018
GLY 297
0.0020
GLU 298
0.0030
GLU 299
0.0037
TRP 300
0.0050
GLY 301
0.0057
HIS 302
0.0068
ASP 303
0.0075
VAL 304
0.0080
ILE 305
0.0090
ARG 306
0.0103
TRP 307
0.0110
MET 308
0.0116
ARG 309
0.0124
ALA 310
0.0132
LYS 311
0.0138
LEU 312
0.0148
ALA 313
0.0156
SER 314
0.0165
GLY 315
0.0173
LEU 18
0.0013
ALA 19
0.0012
GLN 20
0.0013
VAL 21
0.0010
THR 22
0.0007
PHE 23
0.0008
ALA 24
0.0007
ASN 25
0.0005
GLU 26
0.0004
ALA 27
0.0006
ILE 28
0.0010
TYR 29
0.0011
PRO 30
0.0004
LEU 31
0.0012
LEU 32
0.0019
GLU 33
0.0020
LYS 34
0.0021
ARG 35
0.0031
ARG 36
0.0053
ALA 37
0.0073
GLU 38
0.0074
ILE 39
0.0068
GLU 40
0.0078
ASN 41
0.0096
VAL 42
0.0113
THR 43
0.0131
ARG 44
0.0120
LYS 45
0.0130
THR 46
0.0119
PHE 47
0.0126
ARG 48
0.0116
TYR 49
0.0112
GLY 50
0.0103
ALA 51
0.0102
LEU 52
0.0080
PRO 53
0.0077
GLY 54
0.0072
SER 55
0.0084
GLU 56
0.0092
MET 57
0.0096
ASP 58
0.0101
VAL 59
0.0117
TYR 60
0.0116
TYR 61
0.0137
PRO 62
0.0143
SER 63
0.0156
SER 64
0.0173
THR 65
0.0179
PRO 66
0.0203
SER 67
0.0209
GLY 68
0.0199
LYS 69
0.0186
ALA 70
0.0167
PRO 71
0.0157
VAL 72
0.0136
LEU 73
0.0117
ALA 74
0.0103
PHE 75
0.0082
VAL 76
0.0067
HIS 77
0.0047
GLY 78
0.0035
GLY 79
0.0017
ALA 80
0.0025
TYR 81
0.0023
VAL 82
0.0004
HIS 83
0.0010
GLY 84
0.0024
SER 85
0.0042
LYS 86
0.0058
THR 87
0.0057
HIS 88
0.0045
PRO 89
0.0056
PRO 90
0.0045
PRO 91
0.0038
GLY 92
0.0032
ASP 93
0.0044
LEU 94
0.0044
ILE 95
0.0036
TYR 96
0.0052
LYS 97
0.0065
ASN 98
0.0060
VAL 99
0.0065
GLY 100
0.0079
ALA 101
0.0083
PHE 102
0.0086
TYR 103
0.0100
ALA 104
0.0115
SER 105
0.0115
GLN 106
0.0120
GLY 107
0.0138
PHE 108
0.0134
VAL 109
0.0133
THR 110
0.0112
VAL 111
0.0104
ILE 112
0.0084
PRO 113
0.0078
ASP 114
0.0065
TYR 115
0.0053
ARG 116
0.0035
LYS 117
0.0014
LEU 118
0.0007
PRO 119
0.0018
GLY 120
0.0013
MET 121
0.0015
LYS 122
0.0032
TRP 123
0.0053
PRO 124
0.0064
ASP 125
0.0051
ALA 126
0.0052
PRO 127
0.0074
SER 128
0.0078
ASP 129
0.0074
ILE 130
0.0086
ALA 131
0.0102
SER 132
0.0103
ALA 133
0.0106
LEU 134
0.0121
THR 135
0.0131
PHE 136
0.0133
LEU 137
0.0140
VAL 138
0.0157
ALA 139
0.0161
HIS 140
0.0162
SER 141
0.0170
SER 142
0.0186
ASP 143
0.0173
VAL 144
0.0158
ASN 145
0.0176
ALA 146
0.0187
SER 147
0.0191
ALA 148
0.0176
PRO 149
0.0178
THR 150
0.0176
ALA 151
0.0177
ALA 152
0.0163
ASP 153
0.0173
VAL 154
0.0163
GLN 155
0.0174
ASN 156
0.0164
ILE 157
0.0142
PHE 158
0.0128
LEU 159
0.0109
VAL 160
0.0092
GLY 161
0.0073
HIS 162
0.0056
SER 163
0.0049
ALA 164
0.0048
GLY 165
0.0057
GLY 166
0.0072
ALA 167
0.0075
ILE 168
0.0072
ALA 169
0.0089
SER 170
0.0102
ASP 171
0.0096
VAL 172
0.0103
LEU 173
0.0123
LEU 174
0.0125
ALA 175
0.0113
PRO 176
0.0125
GLY 177
0.0122
LEU 178
0.0108
LEU 179
0.0125
PRO 180
0.0142
ALA 181
0.0161
ASN 182
0.0169
VAL 183
0.0152
ARG 184
0.0151
ARG 185
0.0172
SER 186
0.0162
VAL 187
0.0146
ARG 188
0.0155
GLY 189
0.0139
LEU 190
0.0120
ILE 191
0.0106
VAL 192
0.0090
PHE 193
0.0072
GLY 194
0.0065
GLY 195
0.0072
MET 196
0.0072
MET 197
0.0092
HIS 198
0.0098
TYR 199
0.0095
ARG 200
0.0116
GLY 201
0.0119
LEU 202
0.0101
GLU 203
0.0088
TYR 204
0.0067
PRO 205
0.0055
ILE 206
0.0044
PRO 207
0.0045
PRO 208
0.0059
PHE 209
0.0046
VAL 210
0.0042
LEU 211
0.0060
PRO 212
0.0061
GLY 213
0.0039
TYR 214
0.0040
TYR 215
0.0061
GLY 216
0.0068
THR 217
0.0091
ASP 218
0.0105
GLU 219
0.0114
ASP 220
0.0094
VAL 221
0.0091
ARG 222
0.0112
ALA 223
0.0113
HIS 224
0.0095
GLU 225
0.0093
PRO 226
0.0103
LEU 227
0.0121
GLY 228
0.0124
LEU 229
0.0123
LEU 230
0.0139
GLU 231
0.0153
SER 232
0.0150
ALA 233
0.0153
SER 234
0.0172
ASP 235
0.0191
GLU 236
0.0188
ILE 237
0.0164
VAL 238
0.0172
ARG 239
0.0191
GLY 240
0.0174
LEU 241
0.0158
PRO 242
0.0156
ASP 243
0.0155
VAL 244
0.0135
LEU 245
0.0122
MET 246
0.0103
VAL 247
0.0083
LEU 248
0.0067
SER 249
0.0047
GLU 250
0.0044
HIS 251
0.0039
ASP 252
0.0047
VAL 253
0.0055
ALA 254
0.0075
ALA 255
0.0083
MET 256
0.0075
ARG 257
0.0082
ALA 258
0.0106
ALA 259
0.0101
VAL 260
0.0101
THR 261
0.0119
ASP 262
0.0131
PHE 263
0.0126
ARG 264
0.0134
SER 265
0.0154
ALA 266
0.0158
LEU 267
0.0155
ALA 268
0.0171
GLU 269
0.0186
ARG 270
0.0182
THR 271
0.0186
GLY 272
0.0202
LYS 273
0.0190
ASP 274
0.0177
VAL 275
0.0153
PRO 276
0.0137
LEU 277
0.0115
LEU 278
0.0096
VAL 279
0.0074
ALA 280
0.0056
GLN 281
0.0039
GLY 282
0.0027
HIS 283
0.0028
ASN 284
0.0027
HIS 285
0.0032
ILE 286
0.0024
SER 287
0.0023
PRO 288
0.0040
HIS 289
0.0039
TYR 290
0.0029
ALA 291
0.0036
LEU 292
0.0047
SER 293
0.0052
SER 294
0.0037
GLY 295
0.0046
GLU 296
0.0040
GLY 297
0.0045
GLU 298
0.0053
GLU 299
0.0066
TRP 300
0.0078
GLY 301
0.0081
HIS 302
0.0098
ASP 303
0.0107
VAL 304
0.0106
ILE 305
0.0118
ARG 306
0.0139
TRP 307
0.0142
MET 308
0.0142
ARG 309
0.0158
ALA 310
0.0169
LYS 311
0.0168
LEU 312
0.0179
ALA 313
0.0196
SER 314
0.0204
GLY 315
0.0205
LEU 18
0.0006
ALA 19
0.0011
GLN 20
0.0008
VAL 21
0.0002
THR 22
0.0009
PHE 23
0.0011
ALA 24
0.0008
ASN 25
0.0010
GLU 26
0.0014
ALA 27
0.0013
ILE 28
0.0011
TYR 29
0.0014
PRO 30
0.0020
LEU 31
0.0014
LEU 32
0.0011
GLU 33
0.0020
LYS 34
0.0023
ARG 35
0.0020
ARG 36
0.0043
ALA 37
0.0063
GLU 38
0.0058
ILE 39
0.0050
GLU 40
0.0064
ASN 41
0.0081
VAL 42
0.0087
THR 43
0.0106
ARG 44
0.0104
LYS 45
0.0119
THR 46
0.0117
PHE 47
0.0129
ARG 48
0.0131
TYR 49
0.0132
GLY 50
0.0134
ALA 51
0.0136
LEU 52
0.0119
PRO 53
0.0107
GLY 54
0.0097
SER 55
0.0110
GLU 56
0.0108
MET 57
0.0104
ASP 58
0.0099
VAL 59
0.0106
TYR 60
0.0097
TYR 61
0.0110
PRO 62
0.0106
SER 63
0.0115
SER 64
0.0123
THR 65
0.0124
PRO 66
0.0136
SER 67
0.0149
GLY 68
0.0149
LYS 69
0.0143
ALA 70
0.0127
PRO 71
0.0125
VAL 72
0.0116
LEU 73
0.0099
ALA 74
0.0097
PHE 75
0.0079
VAL 76
0.0074
HIS 77
0.0056
GLY 78
0.0051
GLY 79
0.0040
ALA 80
0.0044
TYR 81
0.0054
VAL 82
0.0042
HIS 83
0.0038
GLY 84
0.0036
SER 85
0.0051
LYS 86
0.0062
THR 87
0.0056
HIS 88
0.0044
PRO 89
0.0050
PRO 90
0.0035
PRO 91
0.0032
GLY 92
0.0024
ASP 93
0.0034
LEU 94
0.0035
ILE 95
0.0028
TYR 96
0.0045
LYS 97
0.0055
ASN 98
0.0046
VAL 99
0.0049
GLY 100
0.0062
ALA 101
0.0061
PHE 102
0.0058
TYR 103
0.0071
ALA 104
0.0084
SER 105
0.0077
GLN 106
0.0076
GLY 107
0.0095
PHE 108
0.0101
VAL 109
0.0108
THR 110
0.0095
VAL 111
0.0098
ILE 112
0.0085
PRO 113
0.0090
ASP 114
0.0084
TYR 115
0.0084
ARG 116
0.0077
LYS 117
0.0060
LEU 118
0.0050
PRO 119
0.0047
GLY 120
0.0064
MET 121
0.0075
LYS 122
0.0080
TRP 123
0.0094
PRO 124
0.0106
ASP 125
0.0099
ALA 126
0.0091
PRO 127
0.0104
SER 128
0.0116
ASP 129
0.0109
ILE 130
0.0109
ALA 131
0.0126
SER 132
0.0132
ALA 133
0.0125
LEU 134
0.0132
THR 135
0.0147
PHE 136
0.0147
LEU 137
0.0143
VAL 138
0.0158
ALA 139
0.0169
HIS 140
0.0166
SER 141
0.0162
SER 142
0.0174
ASP 143
0.0166
VAL 144
0.0149
ASN 145
0.0156
ALA 146
0.0167
SER 147
0.0163
ALA 148
0.0147
PRO 149
0.0140
THR 150
0.0138
ALA 151
0.0146
ALA 152
0.0139
ASP 153
0.0146
VAL 154
0.0147
GLN 155
0.0154
ASN 156
0.0139
ILE 157
0.0126
PHE 158
0.0110
LEU 159
0.0101
VAL 160
0.0083
GLY 161
0.0073
HIS 162
0.0054
SER 163
0.0051
ALA 164
0.0060
GLY 165
0.0068
GLY 166
0.0074
ALA 167
0.0084
ILE 168
0.0090
ALA 169
0.0098
SER 170
0.0108
ASP 171
0.0113
VAL 172
0.0121
LEU 173
0.0133
LEU 174
0.0136
ALA 175
0.0136
PRO 176
0.0152
GLY 177
0.0156
LEU 178
0.0141
LEU 179
0.0148
PRO 180
0.0164
ALA 181
0.0173
ASN 182
0.0174
VAL 183
0.0158
ARG 184
0.0154
ARG 185
0.0164
SER 186
0.0152
VAL 187
0.0135
ARG 188
0.0133
GLY 189
0.0118
LEU 190
0.0106
ILE 191
0.0088
VAL 192
0.0078
PHE 193
0.0058
GLY 194
0.0053
GLY 195
0.0067
MET 196
0.0072
MET 197
0.0092
HIS 198
0.0097
TYR 199
0.0092
ARG 200
0.0108
GLY 201
0.0107
LEU 202
0.0090
GLU 203
0.0076
TYR 204
0.0058
PRO 205
0.0043
ILE 206
0.0037
PRO 207
0.0030
PRO 208
0.0043
PHE 209
0.0040
VAL 210
0.0049
LEU 211
0.0067
PRO 212
0.0066
GLY 213
0.0058
TYR 214
0.0071
TYR 215
0.0086
GLY 216
0.0087
THR 217
0.0099
ASP 218
0.0106
GLU 219
0.0122
ASP 220
0.0112
VAL 221
0.0101
ARG 222
0.0117
ALA 223
0.0126
HIS 224
0.0115
GLU 225
0.0104
PRO 226
0.0110
LEU 227
0.0120
GLY 228
0.0130
LEU 229
0.0134
LEU 230
0.0141
GLU 231
0.0152
SER 232
0.0158
ALA 233
0.0160
SER 234
0.0180
ASP 235
0.0189
GLU 236
0.0190
ILE 237
0.0169
VAL 238
0.0166
ARG 239
0.0179
GLY 240
0.0167
LEU 241
0.0148
PRO 242
0.0138
ASP 243
0.0128
VAL 244
0.0112
LEU 245
0.0094
MET 246
0.0077
VAL 247
0.0056
LEU 248
0.0043
SER 249
0.0023
GLU 250
0.0029
HIS 251
0.0030
ASP 252
0.0034
VAL 253
0.0045
ALA 254
0.0065
ALA 255
0.0072
MET 256
0.0064
ARG 257
0.0068
ALA 258
0.0091
ALA 259
0.0090
VAL 260
0.0087
THR 261
0.0100
ASP 262
0.0115
PHE 263
0.0113
ARG 264
0.0114
SER 265
0.0131
ALA 266
0.0141
LEU 267
0.0138
ALA 268
0.0145
GLU 269
0.0162
ARG 270
0.0165
THR 271
0.0164
GLY 272
0.0171
LYS 273
0.0155
ASP 274
0.0138
VAL 275
0.0120
PRO 276
0.0097
LEU 277
0.0081
LEU 278
0.0059
VAL 279
0.0043
ALA 280
0.0023
GLN 281
0.0016
GLY 282
0.0015
HIS 283
0.0010
ASN 284
0.0015
HIS 285
0.0019
ILE 286
0.0012
SER 287
0.0009
PRO 288
0.0019
HIS 289
0.0024
TYR 290
0.0017
ALA 291
0.0014
LEU 292
0.0025
SER 293
0.0030
SER 294
0.0021
GLY 295
0.0019
GLU 296
0.0008
GLY 297
0.0009
GLU 298
0.0018
GLU 299
0.0024
TRP 300
0.0039
GLY 301
0.0046
HIS 302
0.0052
ASP 303
0.0061
VAL 304
0.0068
ILE 305
0.0075
ARG 306
0.0085
TRP 307
0.0095
MET 308
0.0102
ARG 309
0.0106
ALA 310
0.0114
LYS 311
0.0123
LEU 312
0.0131
ALA 313
0.0136
SER 314
0.0147
GLY 315
0.0157
LEU 18
0.0014
ALA 19
0.0013
GLN 20
0.0014
VAL 21
0.0011
THR 22
0.0008
PHE 23
0.0008
ALA 24
0.0007
ASN 25
0.0004
GLU 26
0.0003
ALA 27
0.0006
ILE 28
0.0008
TYR 29
0.0009
PRO 30
0.0003
LEU 31
0.0009
LEU 32
0.0015
GLU 33
0.0015
LYS 34
0.0015
ARG 35
0.0025
ARG 36
0.0046
ALA 37
0.0064
GLU 38
0.0066
ILE 39
0.0061
GLU 40
0.0070
ASN 41
0.0087
VAL 42
0.0104
THR 43
0.0121
ARG 44
0.0113
LYS 45
0.0123
THR 46
0.0114
PHE 47
0.0122
ARG 48
0.0114
TYR 49
0.0111
GLY 50
0.0104
ALA 51
0.0103
LEU 52
0.0083
PRO 53
0.0078
GLY 54
0.0073
SER 55
0.0085
GLU 56
0.0091
MET 57
0.0094
ASP 58
0.0097
VAL 59
0.0111
TYR 60
0.0109
TYR 61
0.0128
PRO 62
0.0133
SER 63
0.0144
SER 64
0.0159
THR 65
0.0165
PRO 66
0.0187
SER 67
0.0193
GLY 68
0.0185
LYS 69
0.0174
ALA 70
0.0156
PRO 71
0.0148
VAL 72
0.0130
LEU 73
0.0111
ALA 74
0.0099
PHE 75
0.0080
VAL 76
0.0067
HIS 77
0.0048
GLY 78
0.0039
GLY 79
0.0022
ALA 80
0.0026
TYR 81
0.0027
VAL 82
0.0010
HIS 83
0.0014
GLY 84
0.0027
SER 85
0.0043
LYS 86
0.0057
THR 87
0.0055
HIS 88
0.0043
PRO 89
0.0052
PRO 90
0.0040
PRO 91
0.0033
GLY 92
0.0028
ASP 93
0.0039
LEU 94
0.0040
ILE 95
0.0034
TYR 96
0.0050
LYS 97
0.0061
ASN 98
0.0056
VAL 99
0.0061
GLY 100
0.0074
ALA 101
0.0077
PHE 102
0.0079
TYR 103
0.0094
ALA 104
0.0107
SER 105
0.0106
GLN 106
0.0111
GLY 107
0.0128
PHE 108
0.0126
VAL 109
0.0125
THR 110
0.0106
VAL 111
0.0101
ILE 112
0.0082
PRO 113
0.0078
ASP 114
0.0066
TYR 115
0.0057
ARG 116
0.0041
LYS 117
0.0023
LEU 118
0.0006
PRO 119
0.0005
GLY 120
0.0017
MET 121
0.0024
LYS 122
0.0035
TRP 123
0.0054
PRO 124
0.0066
ASP 125
0.0056
ALA 126
0.0056
PRO 127
0.0076
SER 128
0.0081
ASP 129
0.0077
ILE 130
0.0087
ALA 131
0.0102
SER 132
0.0104
ALA 133
0.0105
LEU 134
0.0119
THR 135
0.0129
PHE 136
0.0130
LEU 137
0.0136
VAL 138
0.0152
ALA 139
0.0157
HIS 140
0.0157
SER 141
0.0163
SER 142
0.0177
ASP 143
0.0166
VAL 144
0.0151
ASN 145
0.0166
ALA 146
0.0177
SER 147
0.0179
ALA 148
0.0164
PRO 149
0.0165
THR 150
0.0164
ALA 151
0.0167
ALA 152
0.0154
ASP 153
0.0164
VAL 154
0.0156
GLN 155
0.0166
ASN 156
0.0155
ILE 157
0.0135
PHE 158
0.0122
LEU 159
0.0105
VAL 160
0.0089
GLY 161
0.0072
HIS 162
0.0056
SER 163
0.0049
ALA 164
0.0048
GLY 165
0.0058
GLY 166
0.0071
ALA 167
0.0074
ILE 168
0.0072
ALA 169
0.0088
SER 170
0.0099
ASP 171
0.0094
VAL 172
0.0101
LEU 173
0.0120
LEU 174
0.0120
ALA 175
0.0110
PRO 176
0.0122
GLY 177
0.0120
LEU 178
0.0108
LEU 179
0.0123
PRO 180
0.0140
ALA 181
0.0156
ASN 182
0.0164
VAL 183
0.0147
ARG 184
0.0146
ARG 185
0.0164
SER 186
0.0155
VAL 187
0.0140
ARG 188
0.0147
GLY 189
0.0132
LEU 190
0.0114
ILE 191
0.0101
VAL 192
0.0086
PHE 193
0.0069
GLY 194
0.0062
GLY 195
0.0069
MET 196
0.0068
MET 197
0.0088
HIS 198
0.0092
TYR 199
0.0088
ARG 200
0.0106
GLY 201
0.0108
LEU 202
0.0092
GLU 203
0.0080
TYR 204
0.0061
PRO 205
0.0049
ILE 206
0.0039
PRO 207
0.0037
PRO 208
0.0049
PHE 209
0.0037
VAL 210
0.0036
LEU 211
0.0053
PRO 212
0.0052
GLY 213
0.0033
TYR 214
0.0039
TYR 215
0.0057
GLY 216
0.0060
THR 217
0.0080
ASP 218
0.0094
GLU 219
0.0103
ASP 220
0.0087
VAL 221
0.0084
ARG 222
0.0103
ALA 223
0.0105
HIS 224
0.0091
GLU 225
0.0088
PRO 226
0.0099
LEU 227
0.0114
GLY 228
0.0117
LEU 229
0.0116
LEU 230
0.0132
GLU 231
0.0143
SER 232
0.0141
ALA 233
0.0144
SER 234
0.0163
ASP 235
0.0180
GLU 236
0.0178
ILE 237
0.0157
VAL 238
0.0162
ARG 239
0.0180
GLY 240
0.0165
LEU 241
0.0150
PRO 242
0.0148
ASP 243
0.0146
VAL 244
0.0127
LEU 245
0.0115
MET 246
0.0097
VAL 247
0.0078
LEU 248
0.0064
SER 249
0.0046
GLU 250
0.0045
HIS 251
0.0039
ASP 252
0.0046
VAL 253
0.0052
ALA 254
0.0070
ALA 255
0.0077
MET 256
0.0071
ARG 257
0.0078
ALA 258
0.0099
ALA 259
0.0095
VAL 260
0.0095
THR 261
0.0111
ASP 262
0.0122
PHE 263
0.0118
ARG 264
0.0126
SER 265
0.0144
ALA 266
0.0148
LEU 267
0.0145
ALA 268
0.0160
GLU 269
0.0174
ARG 270
0.0171
THR 271
0.0175
GLY 272
0.0189
LYS 273
0.0178
ASP 274
0.0165
VAL 275
0.0144
PRO 276
0.0128
LEU 277
0.0108
LEU 278
0.0090
VAL 279
0.0071
ALA 280
0.0054
GLN 281
0.0040
GLY 282
0.0027
HIS 283
0.0028
ASN 284
0.0028
HIS 285
0.0032
ILE 286
0.0025
SER 287
0.0023
PRO 288
0.0038
HIS 289
0.0038
TYR 290
0.0028
ALA 291
0.0034
LEU 292
0.0044
SER 293
0.0048
SER 294
0.0033
GLY 295
0.0041
GLU 296
0.0036
GLY 297
0.0042
GLU 298
0.0050
GLU 299
0.0062
TRP 300
0.0074
GLY 301
0.0076
HIS 302
0.0091
ASP 303
0.0101
VAL 304
0.0100
ILE 305
0.0110
ARG 306
0.0130
TRP 307
0.0133
MET 308
0.0134
ARG 309
0.0147
ALA 310
0.0158
LYS 311
0.0157
LEU 312
0.0167
ALA 313
0.0182
SER 314
0.0190
GLY 315
0.0192
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.