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 = 0.0259
ASN 6
0.0067
ALA 7
0.0067
LYS 8
0.0081
VAL 9
0.0077
ALA 10
0.0090
VAL 11
0.0090
LEU 12
0.0101
GLY 13
0.0097
ALA 14
0.0085
SER 15
0.0101
GLY 16
0.0096
GLY 17
0.0087
ILE 18
0.0073
GLY 19
0.0076
GLN 20
0.0074
PRO 21
0.0059
LEU 22
0.0046
SER 23
0.0050
LEU 24
0.0047
LEU 25
0.0031
LEU 26
0.0026
LYS 27
0.0043
ASN 28
0.0038
SER 29
0.0022
PRO 30
0.0022
LEU 31
0.0034
VAL 32
0.0035
SER 33
0.0033
ARG 34
0.0064
LEU 35
0.0069
THR 36
0.0099
LEU 37
0.0114
TYR 38
0.0140
ASP 39
0.0163
ILE 40
0.0194
ALA 41
0.0191
HIS 42
0.0167
THR 43
0.0133
PRO 44
0.0119
GLY 45
0.0124
VAL 46
0.0111
ALA 47
0.0076
ALA 48
0.0085
ASP 49
0.0103
LEU 50
0.0091
SER 51
0.0073
HIS 52
0.0090
ILE 53
0.0096
GLU 54
0.0097
THR 55
0.0072
LYS 56
0.0043
ALA 57
0.0019
ALA 58
0.0023
VAL 59
0.0060
LYS 60
0.0091
GLY 61
0.0127
TYR 62
0.0171
LEU 63
0.0205
GLY 64
0.0230
PRO 65
0.0230
GLU 66
0.0250
GLN 67
0.0213
LEU 68
0.0186
PRO 69
0.0183
ASP 70
0.0194
CYS 71
0.0166
LEU 72
0.0144
LYS 73
0.0164
GLY 74
0.0151
CYS 75
0.0117
ASP 76
0.0083
VAL 77
0.0076
VAL 78
0.0074
VAL 79
0.0074
ILE 80
0.0072
PRO 81
0.0079
ALA 82
0.0081
GLY 83
0.0105
VAL 84
0.0104
PRO 85
0.0095
ARG 86
0.0089
LYS 87
0.0091
PRO 88
0.0081
GLY 89
0.0080
MET 90
0.0113
THR 91
0.0104
ARG 92
0.0103
ASP 93
0.0108
ASP 94
0.0119
LEU 95
0.0120
PHE 96
0.0120
ASN 97
0.0129
THR 98
0.0127
ASN 99
0.0111
ALA 100
0.0104
THR 101
0.0106
THR 101
0.0106
ILE 102
0.0101
VAL 103
0.0086
ALA 104
0.0056
THR 105
0.0056
LEU 106
0.0068
THR 107
0.0034
ALA 108
0.0022
ALA 109
0.0062
CYS 110
0.0068
ALA 111
0.0052
GLN 112
0.0088
HIS 113
0.0123
CYS 114
0.0115
PRO 115
0.0089
GLU 116
0.0106
ALA 117
0.0087
MET 118
0.0055
MET 118
0.0055
ILE 119
0.0040
CYS 120
0.0052
VAL 121
0.0057
ILE 122
0.0082
ALA 123
0.0091
ASN 124
0.0101
PRO 125
0.0120
VAL 126
0.0095
ASN 127
0.0094
SER 128
0.0100
THR 129
0.0088
ILE 130
0.0063
PRO 131
0.0072
ILE 132
0.0081
THR 133
0.0038
ALA 134
0.0047
GLU 135
0.0077
VAL 136
0.0048
PHE 137
0.0043
LYS 138
0.0086
LYS 139
0.0093
HIS 140
0.0081
GLY 141
0.0117
VAL 142
0.0097
TYR 143
0.0073
ASN 144
0.0076
PRO 145
0.0046
ASN 146
0.0051
LYS 147
0.0041
ILE 148
0.0016
PHE 149
0.0039
GLY 150
0.0061
VAL 151
0.0088
THR 152
0.0101
THR 153
0.0118
LEU 154
0.0108
ASP 155
0.0097
ILE 156
0.0099
VAL 157
0.0101
ARG 158
0.0087
ALA 159
0.0080
ASN 160
0.0107
THR 161
0.0101
PHE 162
0.0063
VAL 163
0.0086
ALA 164
0.0131
GLU 165
0.0121
LEU 166
0.0127
LYS 167
0.0174
GLY 168
0.0199
LEU 169
0.0199
ASP 170
0.0207
PRO 171
0.0167
ALA 172
0.0212
ARG 173
0.0224
VAL 174
0.0154
ASN 175
0.0137
VAL 176
0.0108
PRO 177
0.0101
VAL 178
0.0094
ILE 179
0.0098
GLY 180
0.0108
GLY 181
0.0093
HIS 182
0.0096
ALA 183
0.0096
GLY 184
0.0093
LYS 185
0.0088
THR 186
0.0088
ILE 187
0.0089
ILE 188
0.0079
PRO 189
0.0075
LEU 190
0.0074
ILE 191
0.0083
SER 192
0.0077
GLN 193
0.0095
CYS 194
0.0120
THR 195
0.0193
PRO 196
0.0212
LYS 197
0.0186
VAL 198
0.0171
ASP 199
0.0169
PHE 200
0.0153
PRO 201
0.0168
GLN 202
0.0137
ASP 203
0.0159
GLN 204
0.0139
LEU 205
0.0095
THR 206
0.0089
ALA 207
0.0093
LEU 208
0.0066
THR 209
0.0047
GLY 210
0.0047
ARG 211
0.0049
ILE 212
0.0062
GLN 213
0.0066
GLU 214
0.0064
ALA 215
0.0069
GLY 216
0.0061
THR 217
0.0062
GLU 218
0.0069
VAL 219
0.0074
VAL 220
0.0073
LYS 221
0.0077
ALA 222
0.0086
LYS 223
0.0098
ALA 224
0.0100
GLY 225
0.0099
ALA 226
0.0107
GLY 227
0.0082
SER 228
0.0062
ALA 229
0.0062
THR 230
0.0063
LEU 231
0.0050
SER 232
0.0055
MET 233
0.0068
MET 233
0.0068
ALA 234
0.0062
TYR 235
0.0058
ALA 236
0.0071
GLY 237
0.0083
ALA 238
0.0079
ARG 239
0.0090
PHE 240
0.0084
VAL 241
0.0071
PHE 242
0.0078
SER 243
0.0085
LEU 244
0.0083
VAL 245
0.0089
ASP 246
0.0130
ALA 247
0.0120
MET 248
0.0102
ASN 249
0.0134
GLY 250
0.0160
LYS 251
0.0200
GLU 252
0.0211
GLY 253
0.0199
VAL 254
0.0159
VAL 255
0.0135
GLU 256
0.0114
CYS 257
0.0104
SER 258
0.0073
PHE 259
0.0064
VAL 260
0.0035
LYS 261
0.0028
SER 262
0.0021
GLN 263
0.0031
GLU 264
0.0013
THR 265
0.0031
GLU 266
0.0061
CYS 267
0.0068
THR 268
0.0068
TYR 269
0.0059
PHE 270
0.0055
SER 271
0.0069
THR 272
0.0075
PRO 273
0.0095
LEU 274
0.0077
LEU 275
0.0108
LEU 276
0.0102
GLY 277
0.0122
LYS 278
0.0128
LYS 279
0.0110
GLY 280
0.0079
ILE 281
0.0070
GLU 282
0.0106
LYS 283
0.0090
ASN 284
0.0058
LEU 285
0.0085
GLY 286
0.0072
ILE 287
0.0069
GLY 288
0.0069
LYS 289
0.0071
VAL 290
0.0071
SER 291
0.0077
SER 292
0.0082
PHE 293
0.0077
GLU 294
0.0070
GLU 295
0.0072
LYS 296
0.0073
MET 297
0.0068
ILE 298
0.0072
SER 299
0.0078
ASP 300
0.0076
ALA 301
0.0079
ILE 302
0.0069
PRO 303
0.0094
GLU 304
0.0109
LEU 305
0.0093
LYS 306
0.0104
ALA 307
0.0151
SER 308
0.0135
ILE 309
0.0113
LYS 310
0.0138
LYS 311
0.0149
GLY 312
0.0122
GLU 313
0.0122
ASP 314
0.0175
PHE 315
0.0155
VAL 316
0.0118
LYS 317
0.0160
THR 318
0.0171
LEU 319
0.0126
ASN 6
0.0081
ALA 7
0.0062
LYS 8
0.0042
VAL 9
0.0026
ALA 10
0.0008
VAL 11
0.0031
LEU 12
0.0043
GLY 13
0.0053
ALA 14
0.0036
SER 15
0.0069
GLY 16
0.0090
GLY 17
0.0107
ILE 18
0.0091
GLY 19
0.0056
GLN 20
0.0056
PRO 21
0.0055
LEU 22
0.0057
SER 23
0.0037
LEU 24
0.0032
LEU 25
0.0048
LEU 26
0.0041
LYS 27
0.0015
ASN 28
0.0029
SER 29
0.0053
PRO 30
0.0075
LEU 31
0.0082
VAL 32
0.0056
SER 33
0.0072
ARG 34
0.0066
LEU 35
0.0039
THR 36
0.0047
LEU 37
0.0049
TYR 38
0.0071
ASP 39
0.0095
ILE 40
0.0126
ALA 41
0.0145
HIS 42
0.0119
THR 43
0.0102
PRO 44
0.0117
GLY 45
0.0095
VAL 46
0.0064
ALA 47
0.0079
ALA 48
0.0066
ASP 49
0.0076
LEU 50
0.0071
SER 51
0.0067
HIS 52
0.0079
ILE 53
0.0081
GLU 54
0.0085
THR 55
0.0070
LYS 56
0.0082
ALA 57
0.0071
ALA 58
0.0086
VAL 59
0.0078
LYS 60
0.0086
GLY 61
0.0087
TYR 62
0.0109
LEU 63
0.0140
GLY 64
0.0159
PRO 65
0.0151
GLU 66
0.0168
GLN 67
0.0137
LEU 68
0.0096
PRO 69
0.0080
ASP 70
0.0092
CYS 71
0.0066
LEU 72
0.0037
LYS 73
0.0060
GLY 74
0.0070
CYS 75
0.0044
ASP 76
0.0046
VAL 77
0.0051
VAL 78
0.0047
VAL 79
0.0060
ILE 80
0.0064
PRO 81
0.0077
ALA 82
0.0074
GLY 83
0.0080
VAL 84
0.0085
PRO 85
0.0081
ARG 86
0.0083
LYS 87
0.0090
PRO 88
0.0089
GLY 89
0.0090
MET 90
0.0107
THR 91
0.0096
ARG 92
0.0087
ASP 93
0.0094
ASP 94
0.0108
LEU 95
0.0103
PHE 96
0.0099
ASN 97
0.0102
THR 98
0.0102
ASN 99
0.0080
ALA 100
0.0069
THR 101
0.0077
ILE 102
0.0079
VAL 103
0.0060
ALA 104
0.0051
THR 105
0.0052
LEU 106
0.0054
THR 107
0.0051
ALA 108
0.0048
ALA 109
0.0051
CYS 110
0.0051
ALA 111
0.0047
GLN 112
0.0035
HIS 113
0.0026
CYS 114
0.0032
PRO 115
0.0043
GLU 116
0.0048
ALA 117
0.0048
MET 118
0.0065
ILE 119
0.0063
CYS 120
0.0071
VAL 121
0.0070
ILE 122
0.0082
ALA 123
0.0088
ASN 124
0.0082
PRO 125
0.0096
VAL 126
0.0082
ASN 127
0.0076
SER 128
0.0080
THR 129
0.0081
ILE 130
0.0068
PRO 131
0.0063
ILE 132
0.0064
THR 133
0.0061
ALA 134
0.0052
GLU 135
0.0052
VAL 136
0.0056
PHE 137
0.0054
LYS 138
0.0050
LYS 139
0.0047
HIS 140
0.0051
GLY 141
0.0048
VAL 142
0.0053
TYR 143
0.0049
ASN 144
0.0051
PRO 145
0.0048
ASN 146
0.0049
LYS 147
0.0058
ILE 148
0.0061
PHE 149
0.0075
GLY 150
0.0085
VAL 151
0.0102
THR 152
0.0106
THR 153
0.0137
LEU 154
0.0132
ASP 155
0.0120
ILE 156
0.0122
VAL 157
0.0128
ARG 158
0.0117
ALA 159
0.0108
ASN 160
0.0121
THR 161
0.0124
PHE 162
0.0099
VAL 163
0.0100
ALA 164
0.0123
GLU 165
0.0114
LEU 166
0.0097
LYS 167
0.0119
GLY 168
0.0134
LEU 169
0.0137
ASP 170
0.0146
PRO 171
0.0134
ALA 172
0.0146
ARG 173
0.0142
VAL 174
0.0166
ASN 175
0.0148
VAL 176
0.0116
PRO 177
0.0100
VAL 178
0.0082
ILE 179
0.0062
GLY 180
0.0053
GLY 181
0.0063
HIS 182
0.0087
ALA 183
0.0096
GLY 184
0.0094
LYS 185
0.0073
THR 186
0.0063
ILE 187
0.0063
ILE 188
0.0040
PRO 189
0.0062
LEU 190
0.0072
ILE 191
0.0091
SER 192
0.0107
GLN 193
0.0124
CYS 194
0.0138
THR 195
0.0171
PRO 196
0.0187
LYS 197
0.0169
VAL 198
0.0149
ASP 199
0.0140
PHE 200
0.0107
PRO 201
0.0102
GLN 202
0.0082
ASP 203
0.0053
GLN 204
0.0048
LEU 205
0.0054
THR 206
0.0023
ALA 207
0.0024
LEU 208
0.0055
THR 209
0.0047
GLY 210
0.0052
ARG 211
0.0067
ILE 212
0.0071
GLN 213
0.0065
GLU 214
0.0079
ALA 215
0.0092
GLY 216
0.0073
THR 217
0.0070
GLU 218
0.0062
VAL 219
0.0076
VAL 220
0.0090
LYS 221
0.0084
ALA 222
0.0083
LYS 223
0.0106
ALA 224
0.0118
GLY 225
0.0138
ALA 226
0.0145
GLY 227
0.0129
SER 228
0.0104
ALA 229
0.0106
THR 230
0.0119
LEU 231
0.0106
SER 232
0.0111
MET 233
0.0124
MET 233
0.0124
ALA 234
0.0116
TYR 235
0.0111
ALA 236
0.0125
GLY 237
0.0116
ALA 238
0.0110
ARG 239
0.0123
PHE 240
0.0115
VAL 241
0.0098
PHE 242
0.0105
SER 243
0.0113
LEU 244
0.0095
VAL 245
0.0097
ASP 246
0.0130
ALA 247
0.0116
MET 248
0.0096
ASN 249
0.0127
GLY 250
0.0142
LYS 251
0.0173
GLU 252
0.0183
GLY 253
0.0177
VAL 254
0.0148
VAL 255
0.0134
GLU 256
0.0125
CYS 257
0.0120
SER 258
0.0085
PHE 259
0.0072
VAL 260
0.0056
LYS 261
0.0039
SER 262
0.0036
GLN 263
0.0052
GLU 264
0.0051
THR 265
0.0066
GLU 266
0.0089
CYS 267
0.0072
THR 268
0.0057
TYR 269
0.0051
PHE 270
0.0048
SER 271
0.0064
THR 272
0.0074
PRO 273
0.0091
LEU 274
0.0080
LEU 275
0.0098
LEU 276
0.0096
GLY 277
0.0104
LYS 278
0.0101
LYS 279
0.0090
GLY 280
0.0083
ILE 281
0.0072
GLU 282
0.0090
LYS 283
0.0080
ASN 284
0.0059
LEU 285
0.0074
GLY 286
0.0061
ILE 287
0.0054
GLY 288
0.0098
LYS 289
0.0122
VAL 290
0.0095
SER 291
0.0106
SER 292
0.0110
PHE 293
0.0067
GLU 294
0.0054
GLU 295
0.0083
LYS 296
0.0087
MET 297
0.0057
ILE 298
0.0059
SER 299
0.0101
ASP 300
0.0113
ALA 301
0.0091
ILE 302
0.0094
PRO 303
0.0127
GLU 304
0.0123
LEU 305
0.0092
LYS 306
0.0103
ALA 307
0.0112
SER 308
0.0101
ILE 309
0.0084
LYS 310
0.0090
LYS 311
0.0099
GLY 312
0.0085
GLU 313
0.0073
ASP 314
0.0081
PHE 315
0.0083
VAL 316
0.0073
LYS 317
0.0072
THR 318
0.0082
LEU 319
0.0081
ASN 6
0.0070
ALA 7
0.0073
LYS 8
0.0089
VAL 9
0.0088
ALA 10
0.0101
VAL 11
0.0102
LEU 12
0.0112
GLY 13
0.0106
ALA 14
0.0097
SER 15
0.0115
GLY 16
0.0107
GLY 17
0.0097
ILE 18
0.0083
GLY 19
0.0087
GLN 20
0.0083
PRO 21
0.0069
LEU 22
0.0057
SER 23
0.0061
LEU 24
0.0059
LEU 25
0.0043
LEU 26
0.0039
LYS 27
0.0060
ASN 28
0.0054
SER 29
0.0044
PRO 30
0.0046
LEU 31
0.0054
VAL 32
0.0051
SER 33
0.0046
ARG 34
0.0070
LEU 35
0.0082
THR 36
0.0110
LEU 37
0.0127
TYR 38
0.0151
ASP 39
0.0174
ILE 40
0.0203
ALA 41
0.0205
HIS 42
0.0182
THR 43
0.0147
PRO 44
0.0133
GLY 45
0.0141
VAL 46
0.0128
ALA 47
0.0093
ALA 48
0.0096
ASP 49
0.0116
LEU 50
0.0105
SER 51
0.0084
HIS 52
0.0101
ILE 53
0.0107
GLU 54
0.0107
THR 55
0.0085
LYS 56
0.0049
ALA 57
0.0038
ALA 58
0.0039
VAL 59
0.0078
LYS 60
0.0104
GLY 61
0.0142
TYR 62
0.0186
LEU 63
0.0221
GLY 64
0.0241
PRO 65
0.0239
GLU 66
0.0259
GLN 67
0.0222
LEU 68
0.0192
PRO 69
0.0191
ASP 70
0.0200
CYS 71
0.0172
LEU 72
0.0154
LYS 73
0.0171
GLY 74
0.0155
CYS 75
0.0125
ASP 76
0.0096
VAL 77
0.0088
VAL 78
0.0085
VAL 79
0.0084
ILE 80
0.0081
PRO 81
0.0089
ALA 82
0.0088
GLY 83
0.0112
VAL 84
0.0113
PRO 85
0.0105
ARG 86
0.0101
LYS 87
0.0103
PRO 88
0.0095
GLY 89
0.0094
MET 90
0.0126
THR 91
0.0118
ARG 92
0.0116
ASP 93
0.0121
ASP 94
0.0131
LEU 95
0.0132
PHE 96
0.0132
ASN 97
0.0141
THR 98
0.0139
ASN 99
0.0118
ALA 100
0.0107
THR 101
0.0105
ILE 102
0.0101
VAL 103
0.0082
ALA 104
0.0044
THR 105
0.0050
LEU 106
0.0074
THR 107
0.0042
ALA 108
0.0041
ALA 109
0.0082
CYS 110
0.0090
ALA 111
0.0080
GLN 112
0.0118
HIS 113
0.0147
CYS 114
0.0134
PRO 115
0.0108
GLU 116
0.0119
ALA 117
0.0101
MET 118
0.0068
ILE 119
0.0051
CYS 120
0.0063
VAL 121
0.0066
ILE 122
0.0094
ALA 123
0.0102
ASN 124
0.0115
PRO 125
0.0134
VAL 126
0.0107
ASN 127
0.0107
SER 128
0.0111
THR 129
0.0096
ILE 130
0.0070
PRO 131
0.0077
ILE 132
0.0076
THR 133
0.0032
ALA 134
0.0043
GLU 135
0.0072
VAL 136
0.0036
PHE 137
0.0049
LYS 138
0.0089
LYS 139
0.0095
HIS 140
0.0097
GLY 141
0.0133
VAL 142
0.0113
TYR 143
0.0080
ASN 144
0.0080
PRO 145
0.0042
ASN 146
0.0050
LYS 147
0.0047
ILE 148
0.0025
PHE 149
0.0049
GLY 150
0.0072
VAL 151
0.0100
THR 152
0.0115
THR 153
0.0132
LEU 154
0.0123
ASP 155
0.0109
ILE 156
0.0110
VAL 157
0.0114
ARG 158
0.0099
ALA 159
0.0090
ASN 160
0.0117
THR 161
0.0116
PHE 162
0.0073
VAL 163
0.0097
ALA 164
0.0145
GLU 165
0.0136
LEU 166
0.0139
LYS 167
0.0188
GLY 168
0.0218
LEU 169
0.0217
ASP 170
0.0227
PRO 171
0.0185
ALA 172
0.0232
ARG 173
0.0239
VAL 174
0.0165
ASN 175
0.0144
VAL 176
0.0113
PRO 177
0.0103
VAL 178
0.0097
ILE 179
0.0099
GLY 180
0.0112
GLY 181
0.0093
HIS 182
0.0107
ALA 183
0.0118
GLY 184
0.0123
LYS 185
0.0110
THR 186
0.0099
ILE 187
0.0104
ILE 188
0.0077
PRO 189
0.0074
LEU 190
0.0070
ILE 191
0.0084
SER 192
0.0080
GLN 193
0.0093
CYS 194
0.0123
THR 195
0.0198
PRO 196
0.0222
LYS 197
0.0192
VAL 198
0.0186
ASP 199
0.0191
PHE 200
0.0180
PRO 201
0.0207
GLN 202
0.0187
ASP 203
0.0193
GLN 204
0.0161
LEU 205
0.0115
THR 206
0.0108
ALA 207
0.0098
LEU 208
0.0068
THR 209
0.0045
GLY 210
0.0045
ARG 211
0.0052
ILE 212
0.0066
GLN 213
0.0069
GLU 214
0.0070
ALA 215
0.0080
GLY 216
0.0070
THR 217
0.0071
GLU 218
0.0078
VAL 219
0.0081
VAL 220
0.0082
LYS 221
0.0086
ALA 222
0.0093
LYS 223
0.0104
ALA 224
0.0107
GLY 225
0.0108
ALA 226
0.0117
GLY 227
0.0092
SER 228
0.0070
ALA 229
0.0068
THR 230
0.0072
LEU 231
0.0057
SER 232
0.0063
MET 233
0.0078
ALA 234
0.0071
TYR 235
0.0066
ALA 236
0.0081
GLY 237
0.0091
ALA 238
0.0086
ARG 239
0.0102
PHE 240
0.0094
VAL 241
0.0077
PHE 242
0.0087
SER 243
0.0097
LEU 244
0.0090
VAL 245
0.0101
ASP 246
0.0145
ALA 247
0.0135
MET 248
0.0118
ASN 249
0.0155
GLY 250
0.0182
LYS 251
0.0215
GLU 252
0.0229
GLY 253
0.0214
VAL 254
0.0169
VAL 255
0.0145
GLU 256
0.0125
CYS 257
0.0120
SER 258
0.0084
PHE 259
0.0076
VAL 260
0.0046
LYS 261
0.0033
SER 262
0.0029
GLN 263
0.0037
GLU 264
0.0023
THR 265
0.0044
GLU 266
0.0077
CYS 267
0.0082
THR 268
0.0078
TYR 269
0.0068
PHE 270
0.0066
SER 271
0.0079
THR 272
0.0088
PRO 273
0.0103
LEU 274
0.0083
LEU 275
0.0111
LEU 276
0.0108
GLY 277
0.0127
LYS 278
0.0135
LYS 279
0.0115
GLY 280
0.0086
ILE 281
0.0073
GLU 282
0.0107
LYS 283
0.0087
ASN 284
0.0055
LEU 285
0.0082
GLY 286
0.0077
ILE 287
0.0069
GLY 288
0.0065
LYS 289
0.0068
VAL 290
0.0069
SER 291
0.0079
SER 292
0.0084
PHE 293
0.0077
GLU 294
0.0065
GLU 295
0.0068
LYS 296
0.0068
MET 297
0.0062
ILE 298
0.0069
SER 299
0.0080
ASP 300
0.0091
ALA 301
0.0093
ILE 302
0.0086
PRO 303
0.0115
GLU 304
0.0128
GLU 304
0.0128
LEU 305
0.0110
LYS 306
0.0122
ALA 307
0.0167
SER 308
0.0149
ILE 309
0.0123
LYS 310
0.0148
LYS 311
0.0157
GLY 312
0.0127
GLU 313
0.0125
ASP 314
0.0177
PHE 315
0.0157
VAL 316
0.0117
LYS 317
0.0164
THR 318
0.0179
LEU 319
0.0132
ASN 6
0.0066
ALA 7
0.0054
LYS 8
0.0038
VAL 9
0.0023
ALA 10
0.0010
VAL 11
0.0025
LEU 12
0.0033
GLY 13
0.0045
ALA 14
0.0029
SER 15
0.0065
GLY 16
0.0084
GLY 17
0.0102
ILE 18
0.0086
GLY 19
0.0049
GLN 20
0.0055
PRO 21
0.0053
LEU 22
0.0054
SER 23
0.0038
LEU 24
0.0032
LEU 25
0.0044
LEU 26
0.0038
LYS 27
0.0015
ASN 28
0.0021
SER 29
0.0043
PRO 30
0.0064
LEU 31
0.0070
VAL 32
0.0046
SER 33
0.0063
ARG 34
0.0059
LEU 35
0.0038
THR 36
0.0046
LEU 37
0.0046
TYR 38
0.0060
ASP 39
0.0077
ILE 40
0.0101
ALA 41
0.0133
HIS 42
0.0113
THR 43
0.0098
PRO 44
0.0114
GLY 45
0.0095
VAL 46
0.0067
ALA 47
0.0081
ALA 48
0.0072
ASP 49
0.0084
LEU 50
0.0078
SER 51
0.0074
HIS 52
0.0087
ILE 53
0.0090
GLU 54
0.0095
THR 55
0.0077
LYS 56
0.0081
ALA 57
0.0072
ALA 58
0.0086
VAL 59
0.0081
LYS 60
0.0085
GLY 61
0.0083
TYR 62
0.0096
LEU 63
0.0114
GLY 64
0.0122
PRO 65
0.0108
GLU 66
0.0122
GLN 67
0.0107
LEU 68
0.0073
PRO 69
0.0065
ASP 70
0.0080
CYS 71
0.0057
LEU 72
0.0037
LYS 73
0.0061
GLY 74
0.0071
CYS 75
0.0048
ASP 76
0.0045
VAL 77
0.0048
VAL 78
0.0044
VAL 79
0.0056
ILE 80
0.0060
PRO 81
0.0073
ALA 82
0.0071
GLY 83
0.0073
VAL 84
0.0079
PRO 85
0.0075
ARG 86
0.0076
LYS 87
0.0083
PRO 88
0.0081
GLY 89
0.0083
MET 90
0.0100
THR 91
0.0090
ARG 92
0.0084
ASP 93
0.0090
ASP 94
0.0102
LEU 95
0.0098
PHE 96
0.0095
ASN 97
0.0097
THR 98
0.0097
ASN 99
0.0082
ALA 100
0.0074
THR 101
0.0080
ILE 102
0.0081
VAL 103
0.0067
ALA 104
0.0053
THR 105
0.0052
LEU 106
0.0051
THR 107
0.0047
ALA 108
0.0043
ALA 109
0.0043
CYS 110
0.0042
ALA 111
0.0033
GLN 112
0.0026
HIS 113
0.0024
CYS 114
0.0028
PRO 115
0.0033
GLU 116
0.0041
ALA 117
0.0041
MET 118
0.0060
ILE 119
0.0059
CYS 120
0.0068
VAL 121
0.0070
ILE 122
0.0083
ALA 123
0.0089
ASN 124
0.0085
PRO 125
0.0098
VAL 126
0.0086
ASN 127
0.0079
SER 128
0.0084
THR 129
0.0085
ILE 130
0.0072
PRO 131
0.0068
ILE 132
0.0071
THR 133
0.0063
ALA 134
0.0053
GLU 135
0.0055
VAL 136
0.0055
PHE 137
0.0045
LYS 138
0.0041
LYS 139
0.0039
HIS 140
0.0036
GLY 141
0.0027
VAL 142
0.0030
TYR 143
0.0031
ASN 144
0.0032
PRO 145
0.0034
ASN 146
0.0042
LYS 147
0.0051
ILE 148
0.0055
PHE 149
0.0073
GLY 150
0.0085
VAL 151
0.0105
THR 152
0.0111
THR 153
0.0147
LEU 154
0.0141
ASP 155
0.0127
ILE 156
0.0130
VAL 157
0.0136
ARG 158
0.0123
ALA 159
0.0115
ASN 160
0.0130
THR 161
0.0130
PHE 162
0.0099
VAL 163
0.0102
ALA 164
0.0128
GLU 165
0.0112
LEU 166
0.0092
LYS 167
0.0119
GLY 168
0.0133
LEU 169
0.0149
ASP 170
0.0163
PRO 171
0.0151
ALA 172
0.0174
ARG 173
0.0172
VAL 174
0.0178
ASN 175
0.0159
VAL 176
0.0127
PRO 177
0.0110
VAL 178
0.0091
ILE 179
0.0071
GLY 180
0.0061
GLY 181
0.0066
HIS 182
0.0089
ALA 183
0.0096
GLY 184
0.0093
LYS 185
0.0071
THR 186
0.0063
ILE 187
0.0067
ILE 188
0.0048
PRO 189
0.0070
LEU 190
0.0081
ILE 191
0.0099
SER 192
0.0117
GLN 193
0.0135
CYS 194
0.0149
THR 195
0.0189
PRO 196
0.0202
LYS 197
0.0185
VAL 198
0.0159
ASP 199
0.0147
PHE 200
0.0113
PRO 201
0.0113
GLN 202
0.0100
ASP 203
0.0074
GLN 204
0.0056
LEU 205
0.0063
THR 206
0.0034
ALA 207
0.0021
LEU 208
0.0049
THR 209
0.0051
GLY 210
0.0053
ARG 211
0.0067
ARG 211
0.0067
ILE 212
0.0075
GLN 213
0.0069
GLU 214
0.0080
ALA 215
0.0094
GLY 216
0.0076
THR 217
0.0072
GLU 218
0.0070
VAL 219
0.0081
VAL 220
0.0088
LYS 221
0.0084
ALA 222
0.0088
LYS 223
0.0112
ALA 224
0.0119
GLY 225
0.0137
ALA 226
0.0149
GLY 227
0.0132
SER 228
0.0111
ALA 229
0.0116
THR 230
0.0125
LEU 231
0.0111
SER 232
0.0116
MET 233
0.0129
MET 233
0.0129
ALA 234
0.0121
TYR 235
0.0115
ALA 236
0.0129
GLY 237
0.0120
ALA 238
0.0112
ARG 239
0.0126
PHE 240
0.0118
VAL 241
0.0099
PHE 242
0.0107
SER 243
0.0115
LEU 244
0.0094
VAL 245
0.0098
ASP 246
0.0131
ALA 247
0.0117
MET 248
0.0099
ASN 249
0.0130
GLY 250
0.0147
LYS 251
0.0183
GLU 252
0.0192
GLY 253
0.0183
VAL 254
0.0154
VAL 255
0.0139
GLU 256
0.0129
CYS 257
0.0127
SER 258
0.0089
PHE 259
0.0075
VAL 260
0.0060
LYS 261
0.0041
SER 262
0.0035
GLN 263
0.0047
GLU 264
0.0046
THR 265
0.0058
GLU 266
0.0082
CYS 267
0.0069
THR 268
0.0057
THR 268
0.0057
TYR 269
0.0055
PHE 270
0.0053
SER 271
0.0069
THR 272
0.0081
PRO 273
0.0097
LEU 274
0.0083
LEU 275
0.0102
LEU 276
0.0099
GLY 277
0.0108
LYS 278
0.0104
LYS 279
0.0093
GLY 280
0.0084
ILE 281
0.0073
GLU 282
0.0095
LYS 283
0.0085
ASN 284
0.0061
LEU 285
0.0076
GLY 286
0.0072
ILE 287
0.0062
GLY 288
0.0103
LYS 289
0.0123
VAL 290
0.0096
SER 291
0.0103
SER 292
0.0104
PHE 293
0.0069
GLU 294
0.0057
GLU 295
0.0078
LYS 296
0.0082
MET 297
0.0054
ILE 298
0.0054
SER 299
0.0091
ASP 300
0.0102
ALA 301
0.0084
ILE 302
0.0087
PRO 303
0.0118
GLU 304
0.0117
LEU 305
0.0090
LYS 306
0.0099
ALA 307
0.0110
SER 308
0.0102
ILE 309
0.0087
LYS 310
0.0093
LYS 311
0.0102
GLY 312
0.0090
GLU 313
0.0080
ASP 314
0.0087
PHE 315
0.0090
VAL 316
0.0081
LYS 317
0.0081
THR 318
0.0090
LEU 319
0.0088
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.