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 = 0.0268
ASN 6
0.0124
ALA 7
0.0115
LYS 8
0.0099
VAL 9
0.0090
ALA 10
0.0076
VAL 11
0.0069
LEU 12
0.0066
GLY 13
0.0073
ALA 14
0.0064
SER 15
0.0060
GLY 16
0.0068
GLY 17
0.0070
ILE 18
0.0074
GLY 19
0.0068
GLN 20
0.0068
PRO 21
0.0073
LEU 22
0.0085
SER 23
0.0077
LEU 24
0.0077
LEU 25
0.0093
LEU 26
0.0097
LYS 27
0.0095
ASN 28
0.0108
SER 29
0.0121
PRO 30
0.0131
LEU 31
0.0132
VAL 32
0.0114
SER 33
0.0110
ARG 34
0.0129
LEU 35
0.0098
THR 36
0.0069
LEU 37
0.0042
TYR 38
0.0033
ASP 39
0.0054
ILE 40
0.0076
ALA 41
0.0102
HIS 42
0.0076
THR 43
0.0046
PRO 44
0.0051
GLY 45
0.0044
VAL 46
0.0050
ALA 47
0.0067
ALA 48
0.0072
ASP 49
0.0069
LEU 50
0.0062
SER 51
0.0061
HIS 52
0.0060
ILE 53
0.0059
GLU 54
0.0060
THR 55
0.0110
LYS 56
0.0130
ALA 57
0.0119
ALA 58
0.0109
VAL 59
0.0082
LYS 60
0.0071
GLY 61
0.0047
TYR 62
0.0055
LEU 63
0.0058
GLY 64
0.0079
PRO 65
0.0069
GLU 66
0.0093
GLN 67
0.0072
LEU 68
0.0027
PRO 69
0.0073
ASP 70
0.0088
CYS 71
0.0081
LEU 72
0.0087
LYS 73
0.0104
GLY 74
0.0126
CYS 75
0.0120
ASP 76
0.0108
VAL 77
0.0094
VAL 78
0.0074
VAL 79
0.0066
ILE 80
0.0061
PRO 81
0.0057
ALA 82
0.0055
GLY 83
0.0109
VAL 84
0.0125
PRO 85
0.0123
ARG 86
0.0138
LYS 87
0.0152
PRO 88
0.0159
GLY 89
0.0174
MET 90
0.0145
THR 91
0.0133
ARG 92
0.0108
ASP 93
0.0118
ASP 94
0.0134
LEU 95
0.0113
PHE 96
0.0106
ASN 97
0.0145
THR 98
0.0135
ASN 99
0.0103
ALA 100
0.0096
THR 101
0.0096
THR 101
0.0096
ILE 102
0.0085
VAL 103
0.0056
ALA 104
0.0035
THR 105
0.0063
LEU 106
0.0070
THR 107
0.0048
ALA 108
0.0062
ALA 109
0.0093
CYS 110
0.0088
ALA 111
0.0113
GLN 112
0.0121
HIS 113
0.0116
CYS 114
0.0112
PRO 115
0.0111
GLU 116
0.0117
ALA 117
0.0117
MET 118
0.0095
MET 118
0.0095
ILE 119
0.0075
CYS 120
0.0063
VAL 121
0.0055
ILE 122
0.0044
ALA 123
0.0052
ASN 124
0.0076
PRO 125
0.0042
VAL 126
0.0030
ASN 127
0.0031
SER 128
0.0031
THR 129
0.0026
ILE 130
0.0022
PRO 131
0.0028
ILE 132
0.0033
THR 133
0.0039
ALA 134
0.0027
GLU 135
0.0031
VAL 136
0.0060
PHE 137
0.0078
LYS 138
0.0082
LYS 139
0.0105
HIS 140
0.0139
GLY 141
0.0150
VAL 142
0.0145
TYR 143
0.0110
ASN 144
0.0112
PRO 145
0.0081
ASN 146
0.0100
LYS 147
0.0086
ILE 148
0.0073
PHE 149
0.0057
GLY 150
0.0049
VAL 151
0.0047
THR 152
0.0061
THR 153
0.0073
LEU 154
0.0065
ASP 155
0.0061
ILE 156
0.0056
VAL 157
0.0048
ARG 158
0.0043
ALA 159
0.0039
ASN 160
0.0024
THR 161
0.0018
PHE 162
0.0051
VAL 163
0.0052
ALA 164
0.0073
GLU 165
0.0093
LEU 166
0.0116
LYS 167
0.0165
GLY 168
0.0198
LEU 169
0.0169
ASP 170
0.0150
PRO 171
0.0084
ALA 172
0.0096
ARG 173
0.0142
VAL 174
0.0055
ASN 175
0.0044
VAL 176
0.0038
PRO 177
0.0031
VAL 178
0.0033
ILE 179
0.0036
GLY 180
0.0044
GLY 181
0.0047
HIS 182
0.0060
ALA 183
0.0066
GLY 184
0.0085
LYS 185
0.0073
THR 186
0.0049
ILE 187
0.0064
ILE 188
0.0062
PRO 189
0.0076
LEU 190
0.0080
ILE 191
0.0099
SER 192
0.0103
GLN 193
0.0091
CYS 194
0.0100
THR 195
0.0074
PRO 196
0.0083
LYS 197
0.0106
VAL 198
0.0089
ASP 199
0.0106
PHE 200
0.0081
PRO 201
0.0095
GLN 202
0.0079
ASP 203
0.0080
GLN 204
0.0061
LEU 205
0.0067
THR 206
0.0117
ALA 207
0.0115
LEU 208
0.0072
THR 209
0.0081
GLY 210
0.0081
ARG 211
0.0073
ILE 212
0.0082
GLN 213
0.0095
GLU 214
0.0091
ALA 215
0.0085
GLY 216
0.0108
THR 217
0.0125
GLU 218
0.0122
VAL 219
0.0098
VAL 220
0.0107
LYS 221
0.0119
ALA 222
0.0100
LYS 223
0.0092
ALA 224
0.0128
GLY 225
0.0151
ALA 226
0.0129
GLY 227
0.0114
SER 228
0.0090
ALA 229
0.0074
THR 230
0.0072
LEU 231
0.0064
SER 232
0.0059
MET 233
0.0065
MET 233
0.0065
ALA 234
0.0061
TYR 235
0.0061
ALA 236
0.0070
GLY 237
0.0079
ALA 238
0.0078
ARG 239
0.0068
PHE 240
0.0076
VAL 241
0.0091
PHE 242
0.0087
SER 243
0.0085
LEU 244
0.0108
VAL 245
0.0143
ASP 246
0.0150
ALA 247
0.0154
MET 248
0.0191
ASN 249
0.0223
GLY 250
0.0231
LYS 251
0.0213
GLU 252
0.0190
GLY 253
0.0150
VAL 254
0.0118
VAL 255
0.0072
GLU 256
0.0043
CYS 257
0.0067
SER 258
0.0089
PHE 259
0.0041
VAL 260
0.0083
LYS 261
0.0138
SER 262
0.0172
GLN 263
0.0229
GLU 264
0.0211
THR 265
0.0235
GLU 266
0.0268
CYS 267
0.0196
THR 268
0.0180
TYR 269
0.0106
PHE 270
0.0087
SER 271
0.0074
THR 272
0.0136
PRO 273
0.0106
LEU 274
0.0044
LEU 275
0.0043
LEU 276
0.0071
GLY 277
0.0120
LYS 278
0.0183
LYS 279
0.0170
GLY 280
0.0118
ILE 281
0.0065
GLU 282
0.0040
LYS 283
0.0097
ASN 284
0.0156
LEU 285
0.0202
GLY 286
0.0251
ILE 287
0.0191
GLY 288
0.0252
LYS 289
0.0265
VAL 290
0.0191
SER 291
0.0181
SER 292
0.0131
PHE 293
0.0081
GLU 294
0.0077
GLU 295
0.0117
LYS 296
0.0102
MET 297
0.0099
ILE 298
0.0142
SER 299
0.0213
ASP 300
0.0214
ALA 301
0.0159
ILE 302
0.0212
PRO 303
0.0266
GLU 304
0.0209
LEU 305
0.0155
LYS 306
0.0232
ALA 307
0.0105
SER 308
0.0087
ILE 309
0.0095
LYS 310
0.0100
LYS 311
0.0080
GLY 312
0.0077
GLU 313
0.0097
ASP 314
0.0117
PHE 315
0.0113
VAL 316
0.0116
LYS 317
0.0137
THR 318
0.0147
LEU 319
0.0146
ASN 6
0.0164
ALA 7
0.0147
LYS 8
0.0121
VAL 9
0.0120
ALA 10
0.0103
VAL 11
0.0116
LEU 12
0.0109
GLY 13
0.0105
ALA 14
0.0113
SER 15
0.0121
GLY 16
0.0118
GLY 17
0.0120
ILE 18
0.0112
GLY 19
0.0112
GLN 20
0.0123
PRO 21
0.0132
LEU 22
0.0142
SER 23
0.0132
LEU 24
0.0131
LEU 25
0.0146
LEU 26
0.0146
LYS 27
0.0147
ASN 28
0.0164
SER 29
0.0181
PRO 30
0.0191
LEU 31
0.0195
VAL 32
0.0171
SER 33
0.0164
ARG 34
0.0174
LEU 35
0.0152
THR 36
0.0112
LEU 37
0.0100
TYR 38
0.0080
ASP 39
0.0091
ILE 40
0.0094
ALA 41
0.0088
HIS 42
0.0067
THR 43
0.0068
PRO 44
0.0054
GLY 45
0.0058
VAL 46
0.0100
ALA 47
0.0116
ALA 48
0.0084
ASP 49
0.0075
LEU 50
0.0079
SER 51
0.0077
HIS 52
0.0057
ILE 53
0.0056
GLU 54
0.0056
THR 55
0.0131
LYS 56
0.0155
ALA 57
0.0157
ALA 58
0.0147
VAL 59
0.0128
LYS 60
0.0125
GLY 61
0.0112
TYR 62
0.0053
LEU 63
0.0025
GLY 64
0.0087
PRO 65
0.0114
GLU 66
0.0114
GLN 67
0.0048
LEU 68
0.0039
PRO 69
0.0049
ASP 70
0.0052
CYS 71
0.0079
LEU 72
0.0072
LYS 73
0.0060
GLY 74
0.0085
CYS 75
0.0103
ASP 76
0.0083
VAL 77
0.0082
VAL 78
0.0071
VAL 79
0.0075
ILE 80
0.0070
PRO 81
0.0071
ALA 82
0.0063
GLY 83
0.0097
VAL 84
0.0119
PRO 85
0.0134
ARG 86
0.0153
LYS 87
0.0174
PRO 88
0.0192
GLY 89
0.0195
MET 90
0.0178
THR 91
0.0159
ARG 92
0.0137
ASP 93
0.0139
ASP 94
0.0159
LEU 95
0.0144
PHE 96
0.0128
ASN 97
0.0130
THR 98
0.0132
ASN 99
0.0111
ALA 100
0.0078
THR 101
0.0074
ILE 102
0.0096
VAL 103
0.0082
ALA 104
0.0094
THR 105
0.0117
LEU 106
0.0118
THR 107
0.0100
ALA 108
0.0110
ALA 109
0.0130
CYS 110
0.0118
ALA 111
0.0135
GLN 112
0.0131
HIS 113
0.0108
CYS 114
0.0099
PRO 115
0.0108
GLU 116
0.0095
ALA 117
0.0105
MET 118
0.0093
ILE 119
0.0073
CYS 120
0.0060
VAL 121
0.0043
ILE 122
0.0036
ALA 123
0.0032
ASN 124
0.0035
PRO 125
0.0068
VAL 126
0.0058
ASN 127
0.0046
SER 128
0.0049
THR 129
0.0055
ILE 130
0.0047
PRO 131
0.0036
ILE 132
0.0060
THR 133
0.0081
ALA 134
0.0061
GLU 135
0.0056
VAL 136
0.0089
PHE 137
0.0108
LYS 138
0.0100
LYS 139
0.0119
HIS 140
0.0150
GLY 141
0.0152
VAL 142
0.0151
TYR 143
0.0119
ASN 144
0.0117
PRO 145
0.0083
ASN 146
0.0067
LYS 147
0.0074
ILE 148
0.0073
PHE 149
0.0061
GLY 150
0.0057
VAL 151
0.0054
THR 152
0.0041
THR 153
0.0054
LEU 154
0.0048
ASP 155
0.0047
ILE 156
0.0040
VAL 157
0.0035
ARG 158
0.0036
ALA 159
0.0033
ASN 160
0.0038
THR 161
0.0044
PHE 162
0.0066
VAL 163
0.0061
ALA 164
0.0065
GLU 165
0.0085
LEU 166
0.0100
LYS 167
0.0110
GLY 168
0.0128
LEU 169
0.0106
ASP 170
0.0101
PRO 171
0.0069
ALA 172
0.0081
ARG 173
0.0088
VAL 174
0.0045
ASN 175
0.0043
VAL 176
0.0033
PRO 177
0.0032
VAL 178
0.0031
ILE 179
0.0028
GLY 180
0.0031
GLY 181
0.0039
HIS 182
0.0038
ALA 183
0.0040
GLY 184
0.0040
LYS 185
0.0038
THR 186
0.0038
ILE 187
0.0036
ILE 188
0.0042
PRO 189
0.0034
LEU 190
0.0028
ILE 191
0.0029
SER 192
0.0036
GLN 193
0.0039
CYS 194
0.0039
THR 195
0.0067
PRO 196
0.0072
LYS 197
0.0055
VAL 198
0.0039
ASP 199
0.0032
PHE 200
0.0042
PRO 201
0.0060
GLN 202
0.0072
ASP 203
0.0085
GLN 204
0.0067
LEU 205
0.0053
THR 206
0.0071
ALA 207
0.0076
LEU 208
0.0053
THR 209
0.0032
GLY 210
0.0033
ARG 211
0.0036
ILE 212
0.0045
GLN 213
0.0053
GLU 214
0.0055
ALA 215
0.0061
GLY 216
0.0118
THR 217
0.0132
GLU 218
0.0136
VAL 219
0.0109
VAL 220
0.0116
LYS 221
0.0139
ALA 222
0.0123
LYS 223
0.0117
ALA 224
0.0175
GLY 225
0.0192
ALA 226
0.0158
GLY 227
0.0122
SER 228
0.0089
ALA 229
0.0069
THR 230
0.0077
LEU 231
0.0069
SER 232
0.0075
MET 233
0.0086
MET 233
0.0086
ALA 234
0.0080
TYR 235
0.0083
ALA 236
0.0096
GLY 237
0.0137
ALA 238
0.0138
ARG 239
0.0114
PHE 240
0.0102
VAL 241
0.0115
PHE 242
0.0112
SER 243
0.0086
LEU 244
0.0106
VAL 245
0.0134
ASP 246
0.0116
ALA 247
0.0092
MET 248
0.0121
ASN 249
0.0150
GLY 250
0.0135
LYS 251
0.0150
GLU 252
0.0143
GLY 253
0.0117
VAL 254
0.0082
VAL 255
0.0051
GLU 256
0.0017
CYS 257
0.0043
SER 258
0.0028
PHE 259
0.0048
VAL 260
0.0059
LYS 261
0.0081
SER 262
0.0087
GLN 263
0.0106
GLU 264
0.0096
THR 265
0.0111
GLU 266
0.0119
CYS 267
0.0100
THR 268
0.0090
TYR 269
0.0070
PHE 270
0.0068
SER 271
0.0053
THR 272
0.0073
PRO 273
0.0053
LEU 274
0.0040
LEU 275
0.0051
LEU 276
0.0048
GLY 277
0.0064
LYS 278
0.0080
LYS 279
0.0073
GLY 280
0.0077
ILE 281
0.0055
GLU 282
0.0050
LYS 283
0.0082
ASN 284
0.0096
LEU 285
0.0115
GLY 286
0.0127
ILE 287
0.0098
GLY 288
0.0105
LYS 289
0.0098
VAL 290
0.0071
SER 291
0.0069
SER 292
0.0062
PHE 293
0.0048
GLU 294
0.0054
GLU 295
0.0069
LYS 296
0.0063
MET 297
0.0068
ILE 298
0.0092
SER 299
0.0106
ASP 300
0.0108
ALA 301
0.0098
ILE 302
0.0114
PRO 303
0.0120
GLU 304
0.0103
LEU 305
0.0100
LYS 306
0.0117
ALA 307
0.0071
SER 308
0.0080
ILE 309
0.0068
LYS 310
0.0065
LYS 311
0.0076
GLY 312
0.0070
GLU 313
0.0064
ASP 314
0.0097
PHE 315
0.0098
VAL 316
0.0068
LYS 317
0.0078
THR 318
0.0101
LEU 319
0.0085
ASN 6
0.0178
ALA 7
0.0165
LYS 8
0.0138
VAL 9
0.0133
ALA 10
0.0114
VAL 11
0.0120
LEU 12
0.0114
GLY 13
0.0122
ALA 14
0.0118
SER 15
0.0117
GLY 16
0.0113
GLY 17
0.0107
ILE 18
0.0108
GLY 19
0.0112
GLN 20
0.0112
PRO 21
0.0115
LEU 22
0.0133
SER 23
0.0118
LEU 24
0.0109
LEU 25
0.0129
LEU 26
0.0134
LYS 27
0.0129
ASN 28
0.0147
SER 29
0.0169
PRO 30
0.0182
LEU 31
0.0187
VAL 32
0.0159
SER 33
0.0149
ARG 34
0.0168
LEU 35
0.0138
THR 36
0.0099
LEU 37
0.0084
TYR 38
0.0083
ASP 39
0.0110
ILE 40
0.0131
ALA 41
0.0154
HIS 42
0.0121
THR 43
0.0090
PRO 44
0.0074
GLY 45
0.0074
VAL 46
0.0092
ALA 47
0.0093
ALA 48
0.0084
ASP 49
0.0080
LEU 50
0.0074
SER 51
0.0069
HIS 52
0.0060
ILE 53
0.0059
GLU 54
0.0063
THR 55
0.0132
LYS 56
0.0153
ALA 57
0.0147
ALA 58
0.0130
VAL 59
0.0106
LYS 60
0.0096
GLY 61
0.0081
TYR 62
0.0030
LEU 63
0.0063
GLY 64
0.0120
PRO 65
0.0126
GLU 66
0.0129
GLN 67
0.0068
LEU 68
0.0030
PRO 69
0.0053
ASP 70
0.0071
CYS 71
0.0083
LEU 72
0.0089
LYS 73
0.0097
GLY 74
0.0131
CYS 75
0.0139
ASP 76
0.0118
VAL 77
0.0109
VAL 78
0.0091
VAL 79
0.0092
ILE 80
0.0090
PRO 81
0.0094
ALA 82
0.0086
GLY 83
0.0120
VAL 84
0.0136
PRO 85
0.0136
ARG 86
0.0149
LYS 87
0.0166
PRO 88
0.0172
GLY 89
0.0180
MET 90
0.0165
THR 91
0.0145
ARG 92
0.0119
ASP 93
0.0131
ASP 94
0.0153
LEU 95
0.0134
PHE 96
0.0123
ASN 97
0.0155
THR 98
0.0150
ASN 99
0.0118
ALA 100
0.0102
THR 101
0.0100
ILE 102
0.0101
VAL 103
0.0079
ALA 104
0.0076
THR 105
0.0106
LEU 106
0.0100
THR 107
0.0070
ALA 108
0.0092
ALA 109
0.0121
CYS 110
0.0104
ALA 111
0.0140
GLN 112
0.0148
HIS 113
0.0137
CYS 114
0.0131
PRO 115
0.0131
GLU 116
0.0136
ALA 117
0.0140
MET 118
0.0109
ILE 119
0.0086
CYS 120
0.0069
VAL 121
0.0057
ILE 122
0.0051
ALA 123
0.0056
ASN 124
0.0078
PRO 125
0.0057
VAL 126
0.0041
ASN 127
0.0044
SER 128
0.0046
THR 129
0.0041
ILE 130
0.0025
PRO 131
0.0026
ILE 132
0.0049
THR 133
0.0056
ALA 134
0.0052
GLU 135
0.0051
VAL 136
0.0084
PHE 137
0.0108
LYS 138
0.0110
LYS 139
0.0136
HIS 140
0.0173
GLY 141
0.0183
VAL 142
0.0181
TYR 143
0.0146
ASN 144
0.0152
PRO 145
0.0121
ASN 146
0.0127
LYS 147
0.0116
ILE 148
0.0099
PHE 149
0.0072
GLY 150
0.0055
VAL 151
0.0049
THR 152
0.0052
THR 153
0.0036
LEU 154
0.0027
ASP 155
0.0030
ILE 156
0.0013
VAL 157
0.0001
ARG 158
0.0022
ALA 159
0.0018
ASN 160
0.0037
THR 161
0.0056
PHE 162
0.0069
VAL 163
0.0067
ALA 164
0.0078
GLU 165
0.0096
LEU 166
0.0104
LYS 167
0.0123
GLY 168
0.0150
LEU 169
0.0127
ASP 170
0.0119
PRO 171
0.0085
ALA 172
0.0074
ARG 173
0.0080
VAL 174
0.0048
ASN 175
0.0041
VAL 176
0.0038
PRO 177
0.0031
VAL 178
0.0034
ILE 179
0.0029
GLY 180
0.0031
GLY 181
0.0067
HIS 182
0.0047
ALA 183
0.0048
GLY 184
0.0063
LYS 185
0.0068
THR 186
0.0063
ILE 187
0.0045
ILE 188
0.0053
PRO 189
0.0054
LEU 190
0.0050
ILE 191
0.0062
SER 192
0.0066
GLN 193
0.0055
CYS 194
0.0055
THR 195
0.0051
PRO 196
0.0059
LYS 197
0.0051
VAL 198
0.0050
ASP 199
0.0065
PHE 200
0.0056
PRO 201
0.0077
GLN 202
0.0083
ASP 203
0.0078
GLN 204
0.0056
LEU 205
0.0060
THR 206
0.0097
ALA 207
0.0099
LEU 208
0.0073
THR 209
0.0052
GLY 210
0.0054
ARG 211
0.0042
ILE 212
0.0049
GLN 213
0.0064
GLU 214
0.0061
ALA 215
0.0054
GLY 216
0.0070
THR 217
0.0087
GLU 218
0.0066
VAL 219
0.0066
VAL 220
0.0092
LYS 221
0.0086
ALA 222
0.0067
LYS 223
0.0083
ALA 224
0.0125
GLY 225
0.0161
ALA 226
0.0146
GLY 227
0.0122
SER 228
0.0076
ALA 229
0.0038
THR 230
0.0070
LEU 231
0.0053
SER 232
0.0049
MET 233
0.0063
ALA 234
0.0055
TYR 235
0.0049
ALA 236
0.0064
GLY 237
0.0123
ALA 238
0.0124
ARG 239
0.0099
PHE 240
0.0105
VAL 241
0.0131
PHE 242
0.0125
SER 243
0.0107
LEU 244
0.0142
VAL 245
0.0175
ASP 246
0.0154
ALA 247
0.0141
MET 248
0.0187
ASN 249
0.0210
GLY 250
0.0193
LYS 251
0.0167
GLU 252
0.0140
GLY 253
0.0115
VAL 254
0.0093
VAL 255
0.0054
GLU 256
0.0025
CYS 257
0.0035
SER 258
0.0042
PHE 259
0.0025
VAL 260
0.0054
LYS 261
0.0103
SER 262
0.0122
GLN 263
0.0164
GLU 264
0.0147
THR 265
0.0159
GLU 266
0.0180
CYS 267
0.0135
THR 268
0.0115
TYR 269
0.0068
PHE 270
0.0059
SER 271
0.0033
THR 272
0.0098
PRO 273
0.0071
LEU 274
0.0039
LEU 275
0.0030
LEU 276
0.0046
GLY 277
0.0073
LYS 278
0.0129
LYS 279
0.0173
GLY 280
0.0143
ILE 281
0.0103
GLU 282
0.0085
LYS 283
0.0139
ASN 284
0.0165
LEU 285
0.0198
GLY 286
0.0200
ILE 287
0.0161
GLY 288
0.0191
LYS 289
0.0194
VAL 290
0.0145
SER 291
0.0138
SER 292
0.0115
PHE 293
0.0073
GLU 294
0.0068
GLU 295
0.0102
LYS 296
0.0093
MET 297
0.0105
ILE 298
0.0144
SER 299
0.0183
ASP 300
0.0174
ALA 301
0.0141
ILE 302
0.0168
PRO 303
0.0188
GLU 304
0.0154
GLU 304
0.0153
LEU 305
0.0130
LYS 306
0.0164
ALA 307
0.0085
SER 308
0.0075
ILE 309
0.0087
LYS 310
0.0093
LYS 311
0.0076
GLY 312
0.0074
GLU 313
0.0095
ASP 314
0.0146
PHE 315
0.0131
VAL 316
0.0134
LYS 317
0.0165
THR 318
0.0174
LEU 319
0.0166
ASN 6
0.0112
ALA 7
0.0092
LYS 8
0.0072
VAL 9
0.0068
ALA 10
0.0056
VAL 11
0.0069
LEU 12
0.0068
GLY 13
0.0060
ALA 14
0.0069
SER 15
0.0079
GLY 16
0.0077
GLY 17
0.0081
ILE 18
0.0071
GLY 19
0.0070
GLN 20
0.0090
PRO 21
0.0095
LEU 22
0.0103
SER 23
0.0095
LEU 24
0.0094
LEU 25
0.0105
LEU 26
0.0105
LYS 27
0.0110
ASN 28
0.0129
SER 29
0.0138
PRO 30
0.0146
LEU 31
0.0141
VAL 32
0.0120
SER 33
0.0114
ARG 34
0.0115
LEU 35
0.0099
THR 36
0.0070
LEU 37
0.0061
TYR 38
0.0046
ASP 39
0.0059
ILE 40
0.0067
ALA 41
0.0067
HIS 42
0.0061
THR 43
0.0054
PRO 44
0.0034
GLY 45
0.0047
VAL 46
0.0081
ALA 47
0.0084
ALA 48
0.0075
ASP 49
0.0067
LEU 50
0.0070
SER 51
0.0067
HIS 52
0.0052
ILE 53
0.0050
GLU 54
0.0044
THR 55
0.0116
LYS 56
0.0122
ALA 57
0.0119
ALA 58
0.0107
VAL 59
0.0095
LYS 60
0.0086
GLY 61
0.0076
TYR 62
0.0037
LEU 63
0.0038
GLY 64
0.0070
PRO 65
0.0086
GLU 66
0.0091
GLN 67
0.0053
LEU 68
0.0041
PRO 69
0.0057
ASP 70
0.0048
CYS 71
0.0049
LEU 72
0.0046
LYS 73
0.0048
GLY 74
0.0057
CYS 75
0.0061
ASP 76
0.0053
VAL 77
0.0055
VAL 78
0.0049
VAL 79
0.0053
ILE 80
0.0050
PRO 81
0.0052
ALA 82
0.0045
GLY 83
0.0081
VAL 84
0.0101
PRO 85
0.0119
ARG 86
0.0139
LYS 87
0.0163
PRO 88
0.0186
GLY 89
0.0190
MET 90
0.0158
THR 91
0.0141
ARG 92
0.0119
ASP 93
0.0114
ASP 94
0.0127
LEU 95
0.0114
PHE 96
0.0096
ASN 97
0.0100
THR 98
0.0107
ASN 99
0.0096
ALA 100
0.0055
THR 101
0.0047
ILE 102
0.0082
VAL 103
0.0081
ALA 104
0.0101
THR 105
0.0107
LEU 106
0.0110
THR 107
0.0107
ALA 108
0.0107
ALA 109
0.0113
CYS 110
0.0113
ALA 111
0.0125
GLN 112
0.0121
HIS 113
0.0097
CYS 114
0.0087
PRO 115
0.0100
GLU 116
0.0088
ALA 117
0.0093
MET 118
0.0092
ILE 119
0.0077
CYS 120
0.0070
VAL 121
0.0054
ILE 122
0.0051
ALA 123
0.0039
ASN 124
0.0028
PRO 125
0.0069
VAL 126
0.0073
ASN 127
0.0065
SER 128
0.0058
THR 129
0.0066
ILE 130
0.0070
PRO 131
0.0061
ILE 132
0.0083
THR 133
0.0100
ALA 134
0.0101
GLU 135
0.0088
VAL 136
0.0094
PHE 137
0.0112
LYS 138
0.0107
LYS 139
0.0111
HIS 140
0.0123
GLY 141
0.0121
VAL 142
0.0124
TYR 143
0.0113
ASN 144
0.0113
PRO 145
0.0103
ASN 146
0.0073
LYS 147
0.0079
ILE 148
0.0076
PHE 149
0.0069
GLY 150
0.0065
VAL 151
0.0066
THR 152
0.0058
THR 153
0.0072
LEU 154
0.0062
ASP 155
0.0067
ILE 156
0.0062
VAL 157
0.0049
ARG 158
0.0045
ALA 159
0.0048
ASN 160
0.0042
THR 161
0.0044
PHE 162
0.0055
VAL 163
0.0034
ALA 164
0.0027
GLU 165
0.0052
LEU 166
0.0060
LYS 167
0.0080
GLY 168
0.0086
LEU 169
0.0062
ASP 170
0.0046
PRO 171
0.0031
ALA 172
0.0020
ARG 173
0.0032
VAL 174
0.0039
ASN 175
0.0035
VAL 176
0.0033
PRO 177
0.0030
VAL 178
0.0028
ILE 179
0.0025
GLY 180
0.0023
GLY 181
0.0012
HIS 182
0.0024
ALA 183
0.0044
GLY 184
0.0060
LYS 185
0.0056
THR 186
0.0032
ILE 187
0.0040
ILE 188
0.0058
PRO 189
0.0065
LEU 190
0.0068
ILE 191
0.0075
SER 192
0.0078
GLN 193
0.0076
CYS 194
0.0079
THR 195
0.0047
PRO 196
0.0049
LYS 197
0.0056
VAL 198
0.0049
ASP 199
0.0061
PHE 200
0.0063
PRO 201
0.0077
GLN 202
0.0062
ASP 203
0.0110
GLN 204
0.0089
LEU 205
0.0050
THR 206
0.0099
ALA 207
0.0119
LEU 208
0.0078
THR 209
0.0075
GLY 210
0.0080
ARG 211
0.0077
ARG 211
0.0077
ILE 212
0.0079
GLN 213
0.0090
GLU 214
0.0094
ALA 215
0.0093
GLY 216
0.0126
THR 217
0.0138
GLU 218
0.0137
VAL 219
0.0126
VAL 220
0.0135
LYS 221
0.0146
ALA 222
0.0136
LYS 223
0.0139
ALA 224
0.0183
GLY 225
0.0198
ALA 226
0.0172
GLY 227
0.0142
SER 228
0.0109
ALA 229
0.0083
THR 230
0.0066
LEU 231
0.0055
SER 232
0.0056
MET 233
0.0064
MET 233
0.0064
ALA 234
0.0056
TYR 235
0.0063
ALA 236
0.0076
GLY 237
0.0107
ALA 238
0.0109
ARG 239
0.0101
PHE 240
0.0094
VAL 241
0.0098
PHE 242
0.0098
SER 243
0.0089
LEU 244
0.0103
VAL 245
0.0114
ASP 246
0.0105
ALA 247
0.0097
MET 248
0.0108
ASN 249
0.0116
GLY 250
0.0107
LYS 251
0.0110
GLU 252
0.0095
GLY 253
0.0077
VAL 254
0.0073
VAL 255
0.0051
GLU 256
0.0049
CYS 257
0.0039
SER 258
0.0034
PHE 259
0.0059
VAL 260
0.0063
LYS 261
0.0092
SER 262
0.0097
GLN 263
0.0124
GLU 264
0.0106
THR 265
0.0135
GLU 266
0.0166
CYS 267
0.0138
THR 268
0.0128
THR 268
0.0128
TYR 269
0.0089
PHE 270
0.0067
SER 271
0.0033
THR 272
0.0024
PRO 273
0.0013
LEU 274
0.0018
LEU 275
0.0036
LEU 276
0.0060
GLY 277
0.0071
LYS 278
0.0090
LYS 279
0.0089
GLY 280
0.0095
ILE 281
0.0056
GLU 282
0.0021
LYS 283
0.0044
ASN 284
0.0055
LEU 285
0.0074
GLY 286
0.0094
ILE 287
0.0075
GLY 288
0.0128
LYS 289
0.0163
VAL 290
0.0133
SER 291
0.0153
SER 292
0.0135
PHE 293
0.0089
GLU 294
0.0086
GLU 295
0.0089
LYS 296
0.0051
MET 297
0.0042
ILE 298
0.0070
SER 299
0.0096
ASP 300
0.0109
ALA 301
0.0101
ILE 302
0.0128
PRO 303
0.0157
GLU 304
0.0141
LEU 305
0.0124
LYS 306
0.0160
ALA 307
0.0091
SER 308
0.0104
ILE 309
0.0097
LYS 310
0.0064
LYS 311
0.0059
GLY 312
0.0062
GLU 313
0.0055
ASP 314
0.0041
PHE 315
0.0046
VAL 316
0.0061
LYS 317
0.0121
THR 318
0.0141
LEU 319
0.0131
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.