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 = 0.0232
LEU 18
0.0036
ALA 19
0.0033
GLN 20
0.0043
VAL 21
0.0043
THR 22
0.0034
PHE 23
0.0039
ALA 24
0.0055
ASN 25
0.0049
GLU 26
0.0051
ALA 27
0.0057
ILE 28
0.0055
TYR 29
0.0050
PRO 30
0.0068
LEU 31
0.0075
LEU 32
0.0069
GLU 33
0.0064
LYS 34
0.0073
ARG 35
0.0075
ARG 36
0.0075
ALA 37
0.0085
GLU 38
0.0091
ILE 39
0.0074
GLU 40
0.0068
ASN 41
0.0084
VAL 42
0.0104
THR 43
0.0103
ARG 44
0.0080
LYS 45
0.0080
THR 46
0.0068
PHE 47
0.0075
ARG 48
0.0081
TYR 49
0.0077
GLY 50
0.0098
ALA 51
0.0118
LEU 52
0.0109
PRO 53
0.0093
GLY 54
0.0065
SER 55
0.0069
GLU 56
0.0052
MET 57
0.0034
ASP 58
0.0038
VAL 59
0.0052
TYR 60
0.0068
TYR 61
0.0094
PRO 62
0.0116
SER 63
0.0144
SER 64
0.0154
THR 65
0.0149
PRO 66
0.0182
SER 67
0.0161
GLY 68
0.0156
LYS 69
0.0120
ALA 70
0.0096
PRO 71
0.0066
VAL 72
0.0042
LEU 73
0.0040
ALA 74
0.0021
PHE 75
0.0034
VAL 76
0.0041
HIS 77
0.0049
GLY 78
0.0074
GLY 79
0.0086
ALA 80
0.0102
TYR 81
0.0093
VAL 82
0.0093
HIS 83
0.0080
GLY 84
0.0050
SER 85
0.0027
LYS 86
0.0013
THR 87
0.0023
HIS 88
0.0032
PRO 89
0.0028
PRO 90
0.0042
PRO 91
0.0052
GLY 92
0.0052
ASP 93
0.0044
LEU 94
0.0051
ILE 95
0.0048
TYR 96
0.0043
LYS 97
0.0049
ASN 98
0.0067
VAL 99
0.0061
GLY 100
0.0056
ALA 101
0.0076
PHE 102
0.0089
TYR 103
0.0080
ALA 104
0.0085
SER 105
0.0109
GLN 106
0.0109
GLY 107
0.0102
PHE 108
0.0078
VAL 109
0.0065
THR 110
0.0049
VAL 111
0.0025
ILE 112
0.0011
PRO 113
0.0018
ASP 114
0.0034
TYR 115
0.0055
ARG 116
0.0070
LYS 117
0.0079
LEU 118
0.0100
PRO 119
0.0106
GLY 120
0.0103
MET 121
0.0111
LYS 122
0.0129
TRP 123
0.0130
PRO 124
0.0122
ASP 125
0.0106
ALA 126
0.0088
PRO 127
0.0086
SER 128
0.0094
ASP 129
0.0074
ILE 130
0.0054
ALA 131
0.0068
SER 132
0.0080
ALA 133
0.0055
LEU 134
0.0042
THR 135
0.0069
PHE 136
0.0078
LEU 137
0.0060
VAL 138
0.0066
ALA 139
0.0096
HIS 140
0.0108
SER 141
0.0096
SER 142
0.0127
ASP 143
0.0129
VAL 144
0.0101
ASN 145
0.0118
ALA 146
0.0145
SER 147
0.0159
ALA 148
0.0135
PRO 149
0.0148
THR 150
0.0129
ALA 151
0.0111
ALA 152
0.0079
ASP 153
0.0070
VAL 154
0.0048
GLN 155
0.0036
ASN 156
0.0034
ILE 157
0.0021
PHE 158
0.0038
LEU 159
0.0037
VAL 160
0.0054
GLY 161
0.0063
HIS 162
0.0072
SER 163
0.0088
ALA 164
0.0083
GLY 165
0.0064
GLY 166
0.0077
ALA 167
0.0089
ILE 168
0.0082
ALA 169
0.0067
SER 170
0.0090
ASP 171
0.0100
VAL 172
0.0080
LEU 173
0.0084
LEU 174
0.0115
ALA 175
0.0128
PRO 176
0.0136
GLY 177
0.0130
LEU 178
0.0110
LEU 179
0.0087
PRO 180
0.0093
ALA 181
0.0082
ASN 182
0.0066
VAL 183
0.0053
ARG 184
0.0053
ARG 185
0.0034
SER 186
0.0011
VAL 187
0.0022
ARG 188
0.0039
GLY 189
0.0059
LEU 190
0.0068
ILE 191
0.0082
VAL 192
0.0081
PHE 193
0.0089
GLY 194
0.0105
GLY 195
0.0099
MET 196
0.0111
MET 197
0.0119
HIS 198
0.0151
TYR 199
0.0159
ARG 200
0.0182
GLY 201
0.0192
LEU 202
0.0174
GLU 203
0.0164
TYR 204
0.0128
PRO 205
0.0127
ILE 206
0.0121
PRO 207
0.0124
PRO 208
0.0133
PHE 209
0.0127
VAL 210
0.0132
LEU 211
0.0151
PRO 212
0.0159
GLY 213
0.0137
TYR 214
0.0130
TYR 215
0.0151
GLY 216
0.0188
THR 217
0.0223
ASP 218
0.0229
GLU 219
0.0232
ASP 220
0.0197
VAL 221
0.0179
ARG 222
0.0187
ALA 223
0.0177
HIS 224
0.0153
GLU 225
0.0146
PRO 226
0.0128
LEU 227
0.0148
GLY 228
0.0170
LEU 229
0.0150
LEU 230
0.0150
GLU 231
0.0179
SER 232
0.0179
ALA 233
0.0155
SER 234
0.0168
ASP 235
0.0162
GLU 236
0.0137
ILE 237
0.0123
VAL 238
0.0130
ARG 239
0.0116
GLY 240
0.0082
LEU 241
0.0084
PRO 242
0.0067
ASP 243
0.0087
VAL 244
0.0101
LEU 245
0.0114
MET 246
0.0116
VAL 247
0.0106
LEU 248
0.0091
SER 249
0.0082
GLU 250
0.0073
HIS 251
0.0066
ASP 252
0.0104
VAL 253
0.0108
ALA 254
0.0125
ALA 255
0.0118
MET 256
0.0098
ARG 257
0.0110
ALA 258
0.0155
ALA 259
0.0139
VAL 260
0.0130
THR 261
0.0155
ASP 262
0.0164
PHE 263
0.0144
ARG 264
0.0155
SER 265
0.0182
ALA 266
0.0177
LEU 267
0.0152
ALA 268
0.0165
GLU 269
0.0186
ARG 270
0.0170
THR 271
0.0146
GLY 272
0.0162
LYS 273
0.0149
ASP 274
0.0161
VAL 275
0.0150
PRO 276
0.0148
LEU 277
0.0133
LEU 278
0.0125
VAL 279
0.0112
ALA 280
0.0104
GLN 281
0.0100
GLY 282
0.0092
HIS 283
0.0085
ASN 284
0.0083
HIS 285
0.0078
ILE 286
0.0073
SER 287
0.0075
PRO 288
0.0086
HIS 289
0.0069
TYR 290
0.0070
ALA 291
0.0085
LEU 292
0.0077
SER 293
0.0082
SER 294
0.0084
GLY 295
0.0102
GLU 296
0.0106
GLY 297
0.0105
GLU 298
0.0098
GLU 299
0.0111
TRP 300
0.0114
GLY 301
0.0096
HIS 302
0.0114
ASP 303
0.0120
VAL 304
0.0099
ILE 305
0.0100
ARG 306
0.0127
TRP 307
0.0115
MET 308
0.0091
ARG 309
0.0107
ALA 310
0.0116
LYS 311
0.0092
LEU 312
0.0086
ALA 313
0.0111
SER 314
0.0106
GLY 315
0.0077
LEU 18
0.0034
ALA 19
0.0029
GLN 20
0.0039
VAL 21
0.0039
THR 22
0.0030
PHE 23
0.0035
ALA 24
0.0052
ASN 25
0.0047
GLU 26
0.0048
ALA 27
0.0053
ILE 28
0.0053
TYR 29
0.0048
PRO 30
0.0066
LEU 31
0.0073
LEU 32
0.0067
GLU 33
0.0063
LYS 34
0.0071
ARG 35
0.0073
ARG 36
0.0073
ALA 37
0.0082
GLU 38
0.0087
ILE 39
0.0072
GLU 40
0.0066
ASN 41
0.0081
VAL 42
0.0099
THR 43
0.0097
ARG 44
0.0075
LYS 45
0.0074
THR 46
0.0062
PHE 47
0.0068
ARG 48
0.0074
TYR 49
0.0070
GLY 50
0.0091
ALA 51
0.0110
LEU 52
0.0102
PRO 53
0.0087
GLY 54
0.0061
SER 55
0.0064
GLU 56
0.0047
MET 57
0.0030
ASP 58
0.0034
VAL 59
0.0047
TYR 60
0.0063
TYR 61
0.0087
PRO 62
0.0108
SER 63
0.0135
SER 64
0.0144
THR 65
0.0139
PRO 66
0.0169
SER 67
0.0148
GLY 68
0.0143
LYS 69
0.0109
ALA 70
0.0088
PRO 71
0.0061
VAL 72
0.0039
LEU 73
0.0040
ALA 74
0.0023
PHE 75
0.0035
VAL 76
0.0041
HIS 77
0.0049
GLY 78
0.0072
GLY 79
0.0082
ALA 80
0.0098
TYR 81
0.0088
VAL 82
0.0088
HIS 83
0.0075
GLY 84
0.0047
SER 85
0.0026
LYS 86
0.0013
THR 87
0.0023
HIS 88
0.0032
PRO 89
0.0028
PRO 90
0.0042
PRO 91
0.0051
GLY 92
0.0051
ASP 93
0.0043
LEU 94
0.0051
ILE 95
0.0048
TYR 96
0.0043
LYS 97
0.0048
ASN 98
0.0065
VAL 99
0.0059
GLY 100
0.0053
ALA 101
0.0072
PHE 102
0.0085
TYR 103
0.0077
ALA 104
0.0080
SER 105
0.0103
GLN 106
0.0104
GLY 107
0.0097
PHE 108
0.0074
VAL 109
0.0060
THR 110
0.0046
VAL 111
0.0022
ILE 112
0.0011
PRO 113
0.0016
ASP 114
0.0033
TYR 115
0.0053
ARG 116
0.0066
LYS 117
0.0075
LEU 118
0.0094
PRO 119
0.0100
GLY 120
0.0099
MET 121
0.0107
LYS 122
0.0124
TRP 123
0.0125
PRO 124
0.0118
ASP 125
0.0102
ALA 126
0.0085
PRO 127
0.0083
SER 128
0.0090
ASP 129
0.0070
ILE 130
0.0053
ALA 131
0.0065
SER 132
0.0074
ALA 133
0.0050
LEU 134
0.0038
THR 135
0.0063
PHE 136
0.0070
LEU 137
0.0052
VAL 138
0.0056
ALA 139
0.0086
HIS 140
0.0096
SER 141
0.0084
SER 142
0.0114
ASP 143
0.0117
VAL 144
0.0091
ASN 145
0.0107
ALA 146
0.0133
SER 147
0.0147
ALA 148
0.0125
PRO 149
0.0137
THR 150
0.0118
ALA 151
0.0101
ALA 152
0.0070
ASP 153
0.0061
VAL 154
0.0038
GLN 155
0.0027
ASN 156
0.0032
ILE 157
0.0022
PHE 158
0.0042
LEU 159
0.0041
VAL 160
0.0056
GLY 161
0.0064
HIS 162
0.0071
SER 163
0.0085
ALA 164
0.0080
GLY 165
0.0063
GLY 166
0.0076
ALA 167
0.0087
ILE 168
0.0081
ALA 169
0.0068
SER 170
0.0090
ASP 171
0.0098
VAL 172
0.0079
LEU 173
0.0084
LEU 174
0.0115
ALA 175
0.0125
PRO 176
0.0132
GLY 177
0.0125
LEU 178
0.0106
LEU 179
0.0083
PRO 180
0.0088
ALA 181
0.0079
ASN 182
0.0060
VAL 183
0.0048
ARG 184
0.0053
ARG 185
0.0036
SER 186
0.0011
VAL 187
0.0029
ARG 188
0.0045
GLY 189
0.0064
LEU 190
0.0071
ILE 191
0.0084
VAL 192
0.0081
PHE 193
0.0088
GLY 194
0.0102
GLY 195
0.0096
MET 196
0.0107
MET 197
0.0116
HIS 198
0.0146
TYR 199
0.0153
ARG 200
0.0175
GLY 201
0.0185
LEU 202
0.0167
GLU 203
0.0157
TYR 204
0.0122
PRO 205
0.0121
ILE 206
0.0115
PRO 207
0.0117
PRO 208
0.0126
PHE 209
0.0120
VAL 210
0.0125
LEU 211
0.0144
PRO 212
0.0152
GLY 213
0.0130
TYR 214
0.0124
TYR 215
0.0145
GLY 216
0.0180
THR 217
0.0214
ASP 218
0.0220
GLU 219
0.0223
ASP 220
0.0189
VAL 221
0.0172
ARG 222
0.0180
ALA 223
0.0171
HIS 224
0.0148
GLU 225
0.0142
PRO 226
0.0125
LEU 227
0.0145
GLY 228
0.0166
LEU 229
0.0147
LEU 230
0.0148
GLU 231
0.0176
SER 232
0.0175
ALA 233
0.0153
SER 234
0.0167
ASP 235
0.0162
GLU 236
0.0138
ILE 237
0.0124
VAL 238
0.0132
ARG 239
0.0119
GLY 240
0.0086
LEU 241
0.0088
PRO 242
0.0073
ASP 243
0.0092
VAL 244
0.0104
LEU 245
0.0116
MET 246
0.0115
VAL 247
0.0104
LEU 248
0.0088
SER 249
0.0078
GLU 250
0.0069
HIS 251
0.0060
ASP 252
0.0099
VAL 253
0.0102
ALA 254
0.0118
ALA 255
0.0111
MET 256
0.0094
ARG 257
0.0105
ALA 258
0.0149
ALA 259
0.0135
VAL 260
0.0127
THR 261
0.0152
ASP 262
0.0160
PHE 263
0.0141
ARG 264
0.0154
SER 265
0.0180
ALA 266
0.0176
LEU 267
0.0152
ALA 268
0.0166
GLU 269
0.0186
ARG 270
0.0170
THR 271
0.0148
GLY 272
0.0165
LYS 273
0.0152
ASP 274
0.0163
VAL 275
0.0151
PRO 276
0.0148
LEU 277
0.0132
LEU 278
0.0124
VAL 279
0.0110
ALA 280
0.0101
GLN 281
0.0097
GLY 282
0.0086
HIS 283
0.0080
ASN 284
0.0078
HIS 285
0.0073
ILE 286
0.0069
SER 287
0.0071
PRO 288
0.0083
HIS 289
0.0067
TYR 290
0.0068
ALA 291
0.0082
LEU 292
0.0074
SER 293
0.0079
SER 294
0.0080
GLY 295
0.0097
GLU 296
0.0101
GLY 297
0.0101
GLU 298
0.0094
GLU 299
0.0107
TRP 300
0.0111
GLY 301
0.0094
HIS 302
0.0111
ASP 303
0.0118
VAL 304
0.0098
ILE 305
0.0098
ARG 306
0.0125
TRP 307
0.0115
MET 308
0.0092
ARG 309
0.0106
ALA 310
0.0116
LYS 311
0.0094
LEU 312
0.0086
ALA 313
0.0112
SER 314
0.0109
GLY 315
0.0082
LEU 18
0.0033
ALA 19
0.0030
GLN 20
0.0039
VAL 21
0.0039
THR 22
0.0030
PHE 23
0.0035
ALA 24
0.0053
ASN 25
0.0047
GLU 26
0.0048
ALA 27
0.0054
ILE 28
0.0054
TYR 29
0.0048
PRO 30
0.0067
LEU 31
0.0074
LEU 32
0.0068
GLU 33
0.0064
LYS 34
0.0073
ARG 35
0.0074
ARG 36
0.0074
ALA 37
0.0084
GLU 38
0.0089
ILE 39
0.0073
GLU 40
0.0068
ASN 41
0.0082
VAL 42
0.0100
THR 43
0.0098
ARG 44
0.0076
LYS 45
0.0074
THR 46
0.0063
PHE 47
0.0068
ARG 48
0.0074
TYR 49
0.0070
GLY 50
0.0090
ALA 51
0.0109
LEU 52
0.0100
PRO 53
0.0085
GLY 54
0.0059
SER 55
0.0063
GLU 56
0.0047
MET 57
0.0030
ASP 58
0.0035
VAL 59
0.0048
TYR 60
0.0064
TYR 61
0.0088
PRO 62
0.0109
SER 63
0.0135
SER 64
0.0144
THR 65
0.0139
PRO 66
0.0168
SER 67
0.0147
GLY 68
0.0142
LYS 69
0.0108
ALA 70
0.0088
PRO 71
0.0061
VAL 72
0.0039
LEU 73
0.0039
ALA 74
0.0022
PHE 75
0.0034
VAL 76
0.0040
HIS 77
0.0048
GLY 78
0.0070
GLY 79
0.0081
ALA 80
0.0096
TYR 81
0.0087
VAL 82
0.0087
HIS 83
0.0074
GLY 84
0.0046
SER 85
0.0024
LYS 86
0.0013
THR 87
0.0023
HIS 88
0.0031
PRO 89
0.0028
PRO 90
0.0042
PRO 91
0.0051
GLY 92
0.0051
ASP 93
0.0044
LEU 94
0.0051
ILE 95
0.0047
TYR 96
0.0042
LYS 97
0.0049
ASN 98
0.0066
VAL 99
0.0060
GLY 100
0.0054
ALA 101
0.0073
PHE 102
0.0086
TYR 103
0.0077
ALA 104
0.0081
SER 105
0.0103
GLN 106
0.0104
GLY 107
0.0097
PHE 108
0.0074
VAL 109
0.0060
THR 110
0.0046
VAL 111
0.0023
ILE 112
0.0011
PRO 113
0.0015
ASP 114
0.0032
TYR 115
0.0051
ARG 116
0.0065
LYS 117
0.0073
LEU 118
0.0092
PRO 119
0.0098
GLY 120
0.0097
MET 121
0.0104
LYS 122
0.0121
TRP 123
0.0123
PRO 124
0.0116
ASP 125
0.0100
ALA 126
0.0083
PRO 127
0.0082
SER 128
0.0089
ASP 129
0.0069
ILE 130
0.0052
ALA 131
0.0065
SER 132
0.0074
ALA 133
0.0050
LEU 134
0.0038
THR 135
0.0063
PHE 136
0.0070
LEU 137
0.0052
VAL 138
0.0057
ALA 139
0.0086
HIS 140
0.0096
SER 141
0.0084
SER 142
0.0114
ASP 143
0.0117
VAL 144
0.0091
ASN 145
0.0107
ALA 146
0.0133
SER 147
0.0147
ALA 148
0.0125
PRO 149
0.0138
THR 150
0.0118
ALA 151
0.0100
ALA 152
0.0070
ASP 153
0.0060
VAL 154
0.0038
GLN 155
0.0026
ASN 156
0.0030
ILE 157
0.0021
PHE 158
0.0040
LEU 159
0.0040
VAL 160
0.0055
GLY 161
0.0062
HIS 162
0.0070
SER 163
0.0084
ALA 164
0.0079
GLY 165
0.0062
GLY 166
0.0075
ALA 167
0.0086
ILE 168
0.0079
ALA 169
0.0067
SER 170
0.0089
ASP 171
0.0097
VAL 172
0.0078
LEU 173
0.0083
LEU 174
0.0113
ALA 175
0.0124
PRO 176
0.0131
GLY 177
0.0124
LEU 178
0.0105
LEU 179
0.0083
PRO 180
0.0088
ALA 181
0.0079
ASN 182
0.0060
VAL 183
0.0048
ARG 184
0.0053
ARG 185
0.0036
SER 186
0.0011
VAL 187
0.0028
ARG 188
0.0044
GLY 189
0.0063
LEU 190
0.0070
ILE 191
0.0082
VAL 192
0.0080
PHE 193
0.0086
GLY 194
0.0101
GLY 195
0.0095
MET 196
0.0106
MET 197
0.0115
HIS 198
0.0144
TYR 199
0.0151
ARG 200
0.0173
GLY 201
0.0182
LEU 202
0.0165
GLU 203
0.0154
TYR 204
0.0120
PRO 205
0.0119
ILE 206
0.0113
PRO 207
0.0116
PRO 208
0.0124
PHE 209
0.0118
VAL 210
0.0123
LEU 211
0.0141
PRO 212
0.0149
GLY 213
0.0128
TYR 214
0.0122
TYR 215
0.0142
GLY 216
0.0177
THR 217
0.0210
ASP 218
0.0217
GLU 219
0.0219
ASP 220
0.0186
VAL 221
0.0170
ARG 222
0.0178
ALA 223
0.0169
HIS 224
0.0146
GLU 225
0.0140
PRO 226
0.0124
LEU 227
0.0143
GLY 228
0.0165
LEU 229
0.0146
LEU 230
0.0147
GLU 231
0.0174
SER 232
0.0174
ALA 233
0.0152
SER 234
0.0166
ASP 235
0.0161
GLU 236
0.0138
ILE 237
0.0123
VAL 238
0.0131
ARG 239
0.0119
GLY 240
0.0085
LEU 241
0.0087
PRO 242
0.0072
ASP 243
0.0090
VAL 244
0.0102
LEU 245
0.0114
MET 246
0.0114
VAL 247
0.0102
LEU 248
0.0088
SER 249
0.0077
GLU 250
0.0068
HIS 251
0.0060
ASP 252
0.0099
VAL 253
0.0101
ALA 254
0.0118
ALA 255
0.0111
MET 256
0.0093
ARG 257
0.0105
ALA 258
0.0148
ALA 259
0.0133
VAL 260
0.0126
THR 261
0.0150
ASP 262
0.0158
PHE 263
0.0140
ARG 264
0.0152
SER 265
0.0178
ALA 266
0.0174
LEU 267
0.0150
ALA 268
0.0164
GLU 269
0.0184
ARG 270
0.0169
THR 271
0.0147
GLY 272
0.0163
LYS 273
0.0150
ASP 274
0.0161
VAL 275
0.0149
PRO 276
0.0146
LEU 277
0.0130
LEU 278
0.0122
VAL 279
0.0109
ALA 280
0.0100
GLN 281
0.0096
GLY 282
0.0086
HIS 283
0.0080
ASN 284
0.0078
HIS 285
0.0073
ILE 286
0.0069
SER 287
0.0071
PRO 288
0.0083
HIS 289
0.0066
TYR 290
0.0068
ALA 291
0.0082
LEU 292
0.0075
SER 293
0.0080
SER 294
0.0081
GLY 295
0.0098
GLU 296
0.0102
GLY 297
0.0101
GLU 298
0.0094
GLU 299
0.0107
TRP 300
0.0110
GLY 301
0.0094
HIS 302
0.0110
ASP 303
0.0117
VAL 304
0.0098
ILE 305
0.0098
ARG 306
0.0124
TRP 307
0.0114
MET 308
0.0091
ARG 309
0.0104
ALA 310
0.0114
LYS 311
0.0092
LEU 312
0.0085
ALA 313
0.0110
SER 314
0.0108
GLY 315
0.0080
LEU 18
0.0036
ALA 19
0.0033
GLN 20
0.0044
VAL 21
0.0043
THR 22
0.0034
PHE 23
0.0040
ALA 24
0.0056
ASN 25
0.0050
GLU 26
0.0051
ALA 27
0.0057
ILE 28
0.0056
TYR 29
0.0050
PRO 30
0.0068
LEU 31
0.0076
LEU 32
0.0070
GLU 33
0.0065
LYS 34
0.0074
ARG 35
0.0076
ARG 36
0.0076
ALA 37
0.0085
GLU 38
0.0091
ILE 39
0.0075
GLU 40
0.0069
ASN 41
0.0084
VAL 42
0.0105
THR 43
0.0103
ARG 44
0.0080
LYS 45
0.0079
THR 46
0.0066
PHE 47
0.0073
ARG 48
0.0078
TYR 49
0.0075
GLY 50
0.0095
ALA 51
0.0115
LEU 52
0.0105
PRO 53
0.0090
GLY 54
0.0062
SER 55
0.0066
GLU 56
0.0049
MET 57
0.0032
ASP 58
0.0037
VAL 59
0.0052
TYR 60
0.0069
TYR 61
0.0095
PRO 62
0.0117
SER 63
0.0144
SER 64
0.0155
THR 65
0.0150
PRO 66
0.0183
SER 67
0.0163
GLY 68
0.0157
LYS 69
0.0121
ALA 70
0.0097
PRO 71
0.0066
VAL 72
0.0043
LEU 73
0.0041
ALA 74
0.0022
PHE 75
0.0035
VAL 76
0.0041
HIS 77
0.0051
GLY 78
0.0076
GLY 79
0.0087
ALA 80
0.0103
TYR 81
0.0093
VAL 82
0.0094
HIS 83
0.0081
GLY 84
0.0051
SER 85
0.0028
LYS 86
0.0016
THR 87
0.0025
HIS 88
0.0035
PRO 89
0.0031
PRO 90
0.0043
PRO 91
0.0052
GLY 92
0.0052
ASP 93
0.0045
LEU 94
0.0053
ILE 95
0.0050
TYR 96
0.0045
LYS 97
0.0051
ASN 98
0.0069
VAL 99
0.0063
GLY 100
0.0057
ALA 101
0.0077
PHE 102
0.0091
TYR 103
0.0081
ALA 104
0.0086
SER 105
0.0110
GLN 106
0.0110
GLY 107
0.0103
PHE 108
0.0080
VAL 109
0.0066
THR 110
0.0050
VAL 111
0.0026
ILE 112
0.0013
PRO 113
0.0016
ASP 114
0.0033
TYR 115
0.0053
ARG 116
0.0068
LYS 117
0.0078
LEU 118
0.0099
PRO 119
0.0106
GLY 120
0.0101
MET 121
0.0109
LYS 122
0.0128
TRP 123
0.0129
PRO 124
0.0122
ASP 125
0.0104
ALA 126
0.0087
PRO 127
0.0085
SER 128
0.0092
ASP 129
0.0072
ILE 130
0.0053
ALA 131
0.0067
SER 132
0.0078
ALA 133
0.0054
LEU 134
0.0042
THR 135
0.0069
PHE 136
0.0078
LEU 137
0.0060
VAL 138
0.0067
ALA 139
0.0097
HIS 140
0.0108
SER 141
0.0096
SER 142
0.0127
ASP 143
0.0129
VAL 144
0.0101
ASN 145
0.0118
ALA 146
0.0145
SER 147
0.0159
ALA 148
0.0136
PRO 149
0.0149
THR 150
0.0129
ALA 151
0.0112
ALA 152
0.0080
ASP 153
0.0071
VAL 154
0.0050
GLN 155
0.0038
ASN 156
0.0034
ILE 157
0.0021
PHE 158
0.0038
LEU 159
0.0037
VAL 160
0.0055
GLY 161
0.0064
HIS 162
0.0074
SER 163
0.0089
ALA 164
0.0084
GLY 165
0.0065
GLY 166
0.0077
ALA 167
0.0089
ILE 168
0.0082
ALA 169
0.0067
SER 170
0.0090
ASP 171
0.0099
VAL 172
0.0079
LEU 173
0.0083
LEU 174
0.0115
ALA 175
0.0128
PRO 176
0.0136
GLY 177
0.0130
LEU 178
0.0110
LEU 179
0.0087
PRO 180
0.0094
ALA 181
0.0083
ASN 182
0.0067
VAL 183
0.0054
ARG 184
0.0053
ARG 185
0.0035
SER 186
0.0013
VAL 187
0.0021
ARG 188
0.0038
GLY 189
0.0058
LEU 190
0.0067
ILE 191
0.0082
VAL 192
0.0082
PHE 193
0.0090
GLY 194
0.0107
GLY 195
0.0100
MET 196
0.0112
MET 197
0.0120
HIS 198
0.0152
TYR 199
0.0160
ARG 200
0.0183
GLY 201
0.0194
LEU 202
0.0176
GLU 203
0.0166
TYR 204
0.0130
PRO 205
0.0129
ILE 206
0.0123
PRO 207
0.0125
PRO 208
0.0135
PHE 209
0.0128
VAL 210
0.0132
LEU 211
0.0151
PRO 212
0.0159
GLY 213
0.0136
TYR 214
0.0129
TYR 215
0.0151
GLY 216
0.0188
THR 217
0.0223
ASP 218
0.0230
GLU 219
0.0232
ASP 220
0.0197
VAL 221
0.0179
ARG 222
0.0187
ALA 223
0.0177
HIS 224
0.0153
GLU 225
0.0146
PRO 226
0.0128
LEU 227
0.0148
GLY 228
0.0171
LEU 229
0.0150
LEU 230
0.0150
GLU 231
0.0179
SER 232
0.0179
ALA 233
0.0155
SER 234
0.0169
ASP 235
0.0162
GLU 236
0.0137
ILE 237
0.0123
VAL 238
0.0130
ARG 239
0.0115
GLY 240
0.0081
LEU 241
0.0083
PRO 242
0.0066
ASP 243
0.0086
VAL 244
0.0101
LEU 245
0.0114
MET 246
0.0117
VAL 247
0.0107
LEU 248
0.0093
SER 249
0.0084
GLU 250
0.0076
HIS 251
0.0068
ASP 252
0.0106
VAL 253
0.0110
ALA 254
0.0127
ALA 255
0.0119
MET 256
0.0100
ARG 257
0.0111
ALA 258
0.0156
ALA 259
0.0140
VAL 260
0.0131
THR 261
0.0156
ASP 262
0.0163
PHE 263
0.0143
ARG 264
0.0155
SER 265
0.0182
ALA 266
0.0177
LEU 267
0.0151
ALA 268
0.0164
GLU 269
0.0185
ARG 270
0.0169
THR 271
0.0145
GLY 272
0.0161
LYS 273
0.0147
ASP 274
0.0160
VAL 275
0.0149
PRO 276
0.0149
LEU 277
0.0135
LEU 278
0.0127
VAL 279
0.0115
ALA 280
0.0107
GLN 281
0.0104
GLY 282
0.0094
HIS 283
0.0087
ASN 284
0.0085
HIS 285
0.0080
ILE 286
0.0075
SER 287
0.0077
PRO 288
0.0088
HIS 289
0.0070
TYR 290
0.0072
ALA 291
0.0087
LEU 292
0.0079
SER 293
0.0084
SER 294
0.0085
GLY 295
0.0103
GLU 296
0.0108
GLY 297
0.0107
GLU 298
0.0099
GLU 299
0.0113
TRP 300
0.0115
GLY 301
0.0098
HIS 302
0.0115
ASP 303
0.0122
VAL 304
0.0100
ILE 305
0.0100
ARG 306
0.0128
TRP 307
0.0115
MET 308
0.0091
ARG 309
0.0106
ALA 310
0.0115
LYS 311
0.0090
LEU 312
0.0085
ALA 313
0.0111
SER 314
0.0105
GLY 315
0.0076
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.