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 = 0.0189
ASN 6
0.0064
ALA 7
0.0065
LYS 8
0.0070
VAL 9
0.0069
ALA 10
0.0074
VAL 11
0.0072
LEU 12
0.0079
GLY 13
0.0047
ALA 14
0.0048
SER 15
0.0055
GLY 16
0.0057
GLY 17
0.0062
ILE 18
0.0055
GLY 19
0.0051
GLN 20
0.0034
PRO 21
0.0034
LEU 22
0.0033
SER 23
0.0032
LEU 24
0.0032
LEU 25
0.0032
LEU 26
0.0032
LYS 27
0.0016
ASN 28
0.0023
SER 29
0.0017
PRO 30
0.0037
LEU 31
0.0041
VAL 32
0.0032
SER 33
0.0041
ARG 34
0.0053
LEU 35
0.0047
THR 36
0.0061
LEU 37
0.0060
TYR 38
0.0076
ASP 39
0.0082
ILE 40
0.0092
ALA 41
0.0077
HIS 42
0.0056
THR 43
0.0051
PRO 44
0.0032
GLY 45
0.0024
VAL 46
0.0036
ALA 47
0.0022
ALA 48
0.0033
ASP 49
0.0040
LEU 50
0.0048
SER 51
0.0044
HIS 52
0.0047
ILE 53
0.0057
GLU 54
0.0063
THR 55
0.0039
LYS 56
0.0018
ALA 57
0.0016
ALA 58
0.0026
VAL 59
0.0032
LYS 60
0.0055
GLY 61
0.0066
TYR 62
0.0081
LEU 63
0.0090
GLY 64
0.0108
PRO 65
0.0121
GLU 66
0.0124
GLN 67
0.0107
LEU 68
0.0107
PRO 69
0.0108
ASP 70
0.0103
CYS 71
0.0094
LEU 72
0.0094
LYS 73
0.0096
GLY 74
0.0089
CYS 75
0.0083
ASP 76
0.0079
VAL 77
0.0079
VAL 78
0.0081
VAL 79
0.0080
ILE 80
0.0082
PRO 81
0.0082
ALA 82
0.0085
GLY 83
0.0107
VAL 84
0.0106
PRO 85
0.0105
ARG 86
0.0104
LYS 87
0.0103
PRO 88
0.0102
GLY 89
0.0103
MET 90
0.0112
THR 91
0.0113
ARG 92
0.0115
ASP 93
0.0117
ASP 94
0.0117
LEU 95
0.0119
PHE 96
0.0121
ASN 97
0.0120
THR 98
0.0119
ASN 99
0.0116
ALA 100
0.0115
THR 101
0.0115
THR 101
0.0115
ILE 102
0.0114
VAL 103
0.0112
ALA 104
0.0105
THR 105
0.0104
LEU 106
0.0105
THR 107
0.0099
ALA 108
0.0093
ALA 109
0.0094
CYS 110
0.0092
ALA 111
0.0091
GLN 112
0.0091
HIS 113
0.0092
CYS 114
0.0088
PRO 115
0.0083
GLU 116
0.0078
ALA 117
0.0087
MET 118
0.0083
MET 118
0.0083
ILE 119
0.0087
CYS 120
0.0092
VAL 121
0.0096
ILE 122
0.0101
ALA 123
0.0103
ASN 124
0.0106
PRO 125
0.0120
VAL 126
0.0117
ASN 127
0.0117
SER 128
0.0116
THR 129
0.0114
ILE 130
0.0110
PRO 131
0.0110
ILE 132
0.0113
THR 133
0.0108
ALA 134
0.0103
GLU 135
0.0102
VAL 136
0.0100
PHE 137
0.0094
LYS 138
0.0091
LYS 139
0.0091
HIS 140
0.0086
GLY 141
0.0079
VAL 142
0.0081
TYR 143
0.0087
ASN 144
0.0086
PRO 145
0.0094
ASN 146
0.0087
LYS 147
0.0089
ILE 148
0.0092
PHE 149
0.0094
GLY 150
0.0097
VAL 151
0.0097
THR 152
0.0099
THR 153
0.0079
LEU 154
0.0078
ASP 155
0.0080
ILE 156
0.0086
VAL 157
0.0087
ARG 158
0.0086
ALA 159
0.0090
ASN 160
0.0093
THR 161
0.0099
PHE 162
0.0107
VAL 163
0.0118
ALA 164
0.0125
GLU 165
0.0131
LEU 166
0.0141
LYS 167
0.0145
GLY 168
0.0147
LEU 169
0.0129
ASP 170
0.0116
PRO 171
0.0097
ALA 172
0.0086
ARG 173
0.0091
VAL 174
0.0104
ASN 175
0.0102
VAL 176
0.0107
PRO 177
0.0105
VAL 178
0.0110
ILE 179
0.0109
GLY 180
0.0113
GLY 181
0.0111
HIS 182
0.0114
ALA 183
0.0119
GLY 184
0.0126
LYS 185
0.0127
THR 186
0.0119
ILE 187
0.0121
ILE 188
0.0128
PRO 189
0.0127
LEU 190
0.0125
ILE 191
0.0128
SER 192
0.0127
GLN 193
0.0122
CYS 194
0.0122
THR 195
0.0108
PRO 196
0.0117
LYS 197
0.0127
VAL 198
0.0139
ASP 199
0.0153
PHE 200
0.0160
PRO 201
0.0173
GLN 202
0.0164
ASP 203
0.0169
GLN 204
0.0163
LEU 205
0.0151
THR 206
0.0149
ALA 207
0.0151
LEU 208
0.0142
THR 209
0.0117
GLY 210
0.0112
ARG 211
0.0114
ILE 212
0.0111
GLN 213
0.0105
GLU 214
0.0103
ALA 215
0.0105
GLY 216
0.0078
THR 217
0.0074
GLU 218
0.0073
VAL 219
0.0076
VAL 220
0.0074
LYS 221
0.0071
ALA 222
0.0072
LYS 223
0.0063
ALA 224
0.0074
GLY 225
0.0089
ALA 226
0.0084
GLY 227
0.0085
SER 228
0.0075
ALA 229
0.0061
THR 230
0.0047
LEU 231
0.0050
SER 232
0.0050
MET 233
0.0052
MET 233
0.0052
ALA 234
0.0057
TYR 235
0.0060
ALA 236
0.0060
GLY 237
0.0064
ALA 238
0.0066
ARG 239
0.0069
PHE 240
0.0068
VAL 241
0.0069
PHE 242
0.0072
SER 243
0.0074
LEU 244
0.0079
VAL 245
0.0079
ASP 246
0.0080
ALA 247
0.0080
MET 248
0.0079
ASN 249
0.0080
GLY 250
0.0080
LYS 251
0.0092
GLU 252
0.0094
GLY 253
0.0097
VAL 254
0.0095
VAL 255
0.0096
GLU 256
0.0096
CYS 257
0.0096
SER 258
0.0108
PHE 259
0.0111
VAL 260
0.0104
LYS 261
0.0102
SER 262
0.0103
GLN 263
0.0103
GLU 264
0.0107
THR 265
0.0116
GLU 266
0.0119
CYS 267
0.0119
THR 268
0.0113
TYR 269
0.0114
PHE 270
0.0116
SER 271
0.0114
THR 272
0.0107
PRO 273
0.0105
LEU 274
0.0098
LEU 275
0.0094
LEU 276
0.0091
GLY 277
0.0085
LYS 278
0.0080
LYS 279
0.0080
GLY 280
0.0086
ILE 281
0.0089
GLU 282
0.0088
LYS 283
0.0093
ASN 284
0.0098
LEU 285
0.0104
GLY 286
0.0108
ILE 287
0.0116
GLY 288
0.0120
LYS 289
0.0129
VAL 290
0.0135
SER 291
0.0144
SER 292
0.0149
PHE 293
0.0146
GLU 294
0.0141
GLU 295
0.0141
LYS 296
0.0148
MET 297
0.0147
ILE 298
0.0142
SER 299
0.0146
ASP 300
0.0145
ALA 301
0.0139
ILE 302
0.0133
PRO 303
0.0136
GLU 304
0.0137
LEU 305
0.0130
LYS 306
0.0126
ALA 307
0.0127
SER 308
0.0126
ILE 309
0.0121
LYS 310
0.0122
LYS 311
0.0125
GLY 312
0.0122
GLU 313
0.0118
ASP 314
0.0123
PHE 315
0.0124
VAL 316
0.0120
LYS 317
0.0120
THR 318
0.0123
LEU 319
0.0121
ASN 6
0.0068
ALA 7
0.0068
LYS 8
0.0072
VAL 9
0.0070
ALA 10
0.0073
VAL 11
0.0071
LEU 12
0.0077
GLY 13
0.0046
ALA 14
0.0047
SER 15
0.0054
GLY 16
0.0055
GLY 17
0.0060
ILE 18
0.0054
GLY 19
0.0050
GLN 20
0.0033
PRO 21
0.0034
LEU 22
0.0032
SER 23
0.0032
LEU 24
0.0033
LEU 25
0.0033
LEU 26
0.0034
LYS 27
0.0018
ASN 28
0.0025
SER 29
0.0020
PRO 30
0.0042
LEU 31
0.0046
VAL 32
0.0036
SER 33
0.0045
ARG 34
0.0053
LEU 35
0.0047
THR 36
0.0060
LEU 37
0.0059
TYR 38
0.0075
ASP 39
0.0081
ILE 40
0.0092
ALA 41
0.0076
HIS 42
0.0055
THR 43
0.0050
PRO 44
0.0032
GLY 45
0.0024
VAL 46
0.0036
ALA 47
0.0023
ALA 48
0.0035
ASP 49
0.0042
LEU 50
0.0049
SER 51
0.0046
HIS 52
0.0049
ILE 53
0.0058
GLU 54
0.0064
THR 55
0.0039
LYS 56
0.0020
ALA 57
0.0018
ALA 58
0.0027
VAL 59
0.0032
LYS 60
0.0055
GLY 61
0.0065
TYR 62
0.0080
LEU 63
0.0089
GLY 64
0.0108
PRO 65
0.0122
GLU 66
0.0125
GLN 67
0.0107
LEU 68
0.0107
PRO 69
0.0108
ASP 70
0.0102
CYS 71
0.0094
LEU 72
0.0095
LYS 73
0.0097
GLY 74
0.0091
CYS 75
0.0084
ASP 76
0.0080
VAL 77
0.0079
VAL 78
0.0081
VAL 79
0.0080
ILE 80
0.0081
PRO 81
0.0081
ALA 82
0.0083
GLY 83
0.0105
VAL 84
0.0105
PRO 85
0.0102
ARG 86
0.0101
LYS 87
0.0102
PRO 88
0.0100
GLY 89
0.0101
MET 90
0.0110
THR 91
0.0111
ARG 92
0.0114
ASP 93
0.0116
ASP 94
0.0116
LEU 95
0.0118
PHE 96
0.0121
ASN 97
0.0121
THR 98
0.0120
ASN 99
0.0116
ALA 100
0.0114
THR 101
0.0115
ILE 102
0.0113
VAL 103
0.0110
ALA 104
0.0104
THR 105
0.0104
LEU 106
0.0105
THR 107
0.0099
ALA 108
0.0093
ALA 109
0.0094
CYS 110
0.0092
ALA 111
0.0093
GLN 112
0.0092
HIS 113
0.0094
CYS 114
0.0090
PRO 115
0.0085
GLU 116
0.0081
ALA 117
0.0088
MET 118
0.0083
ILE 119
0.0087
CYS 120
0.0091
VAL 121
0.0096
ILE 122
0.0100
ALA 123
0.0103
ASN 124
0.0106
PRO 125
0.0120
VAL 126
0.0117
ASN 127
0.0117
SER 128
0.0116
THR 129
0.0114
ILE 130
0.0111
PRO 131
0.0110
ILE 132
0.0113
THR 133
0.0109
ALA 134
0.0104
GLU 135
0.0102
VAL 136
0.0100
PHE 137
0.0095
LYS 138
0.0091
LYS 139
0.0092
HIS 140
0.0088
GLY 141
0.0081
VAL 142
0.0083
TYR 143
0.0090
ASN 144
0.0089
PRO 145
0.0097
ASN 146
0.0090
LYS 147
0.0091
ILE 148
0.0094
PHE 149
0.0095
GLY 150
0.0097
VAL 151
0.0098
THR 152
0.0099
THR 153
0.0080
LEU 154
0.0079
ASP 155
0.0080
ILE 156
0.0086
VAL 157
0.0087
ARG 158
0.0085
ALA 159
0.0089
ASN 160
0.0094
THR 161
0.0099
PHE 162
0.0106
VAL 163
0.0118
ALA 164
0.0124
GLU 165
0.0130
LEU 166
0.0140
LYS 167
0.0143
GLY 168
0.0146
LEU 169
0.0128
ASP 170
0.0115
PRO 171
0.0097
ALA 172
0.0085
ARG 173
0.0088
VAL 174
0.0104
ASN 175
0.0102
VAL 176
0.0107
PRO 177
0.0105
VAL 178
0.0110
ILE 179
0.0109
GLY 180
0.0113
GLY 181
0.0112
HIS 182
0.0114
ALA 183
0.0118
GLY 184
0.0125
LYS 185
0.0126
THR 186
0.0119
ILE 187
0.0121
ILE 188
0.0128
PRO 189
0.0127
LEU 190
0.0125
ILE 191
0.0127
SER 192
0.0126
GLN 193
0.0121
CYS 194
0.0122
THR 195
0.0108
PRO 196
0.0116
LYS 197
0.0126
VAL 198
0.0138
ASP 199
0.0152
PHE 200
0.0160
PRO 201
0.0173
GLN 202
0.0165
ASP 203
0.0170
GLN 204
0.0163
LEU 205
0.0151
THR 206
0.0149
ALA 207
0.0151
LEU 208
0.0141
THR 209
0.0118
GLY 210
0.0113
ARG 211
0.0114
ILE 212
0.0111
GLN 213
0.0104
GLU 214
0.0102
ALA 215
0.0104
GLY 216
0.0076
THR 217
0.0071
GLU 218
0.0067
VAL 219
0.0071
VAL 220
0.0072
LYS 221
0.0065
ALA 222
0.0065
LYS 223
0.0059
ALA 224
0.0069
GLY 225
0.0086
ALA 226
0.0082
GLY 227
0.0083
SER 228
0.0073
ALA 229
0.0059
THR 230
0.0046
LEU 231
0.0050
SER 232
0.0049
MET 233
0.0052
MET 233
0.0052
ALA 234
0.0057
TYR 235
0.0060
ALA 236
0.0060
GLY 237
0.0065
ALA 238
0.0068
ARG 239
0.0071
PHE 240
0.0070
VAL 241
0.0070
PHE 242
0.0074
SER 243
0.0076
LEU 244
0.0081
VAL 245
0.0081
ASP 246
0.0083
ALA 247
0.0083
MET 248
0.0081
ASN 249
0.0082
GLY 250
0.0084
LYS 251
0.0096
GLU 252
0.0099
GLY 253
0.0102
VAL 254
0.0099
VAL 255
0.0100
GLU 256
0.0098
CYS 257
0.0098
SER 258
0.0110
PHE 259
0.0112
VAL 260
0.0106
LYS 261
0.0103
SER 262
0.0105
GLN 263
0.0105
GLU 264
0.0109
THR 265
0.0117
GLU 266
0.0119
CYS 267
0.0121
THR 268
0.0114
TYR 269
0.0115
PHE 270
0.0117
SER 271
0.0116
THR 272
0.0109
PRO 273
0.0108
LEU 274
0.0101
LEU 275
0.0097
LEU 276
0.0093
GLY 277
0.0087
LYS 278
0.0082
LYS 279
0.0083
GLY 280
0.0089
ILE 281
0.0092
GLU 282
0.0091
LYS 283
0.0096
ASN 284
0.0102
LEU 285
0.0108
GLY 286
0.0110
ILE 287
0.0119
GLY 288
0.0120
LYS 289
0.0128
VAL 290
0.0134
SER 291
0.0143
SER 292
0.0148
PHE 293
0.0145
GLU 294
0.0140
GLU 295
0.0140
LYS 296
0.0147
MET 297
0.0146
ILE 298
0.0142
SER 299
0.0145
ASP 300
0.0145
ALA 301
0.0140
ILE 302
0.0134
PRO 303
0.0137
GLU 304
0.0137
LEU 305
0.0130
LYS 306
0.0127
ALA 307
0.0127
SER 308
0.0126
ILE 309
0.0122
LYS 310
0.0122
LYS 311
0.0125
GLY 312
0.0122
GLU 313
0.0118
ASP 314
0.0123
PHE 315
0.0124
VAL 316
0.0120
LYS 317
0.0119
THR 318
0.0122
LEU 319
0.0120
ASN 6
0.0069
ALA 7
0.0070
LYS 8
0.0075
VAL 9
0.0073
ALA 10
0.0078
VAL 11
0.0075
LEU 12
0.0082
GLY 13
0.0048
ALA 14
0.0048
SER 15
0.0054
GLY 16
0.0056
GLY 17
0.0060
ILE 18
0.0054
GLY 19
0.0051
GLN 20
0.0031
PRO 21
0.0032
LEU 22
0.0031
SER 23
0.0030
LEU 24
0.0030
LEU 25
0.0030
LEU 26
0.0032
LYS 27
0.0016
ASN 28
0.0022
SER 29
0.0018
PRO 30
0.0042
LEU 31
0.0047
VAL 32
0.0036
SER 33
0.0045
ARG 34
0.0056
LEU 35
0.0048
THR 36
0.0063
LEU 37
0.0061
TYR 38
0.0078
ASP 39
0.0083
ILE 40
0.0094
ALA 41
0.0077
HIS 42
0.0055
THR 43
0.0049
PRO 44
0.0029
GLY 45
0.0024
VAL 46
0.0037
ALA 47
0.0020
ALA 48
0.0041
ASP 49
0.0048
LEU 50
0.0055
SER 51
0.0051
HIS 52
0.0055
ILE 53
0.0064
GLU 54
0.0070
THR 55
0.0042
LYS 56
0.0021
ALA 57
0.0016
ALA 58
0.0026
VAL 59
0.0031
LYS 60
0.0056
GLY 61
0.0067
TYR 62
0.0084
LEU 63
0.0092
GLY 64
0.0111
PRO 65
0.0127
GLU 66
0.0130
GLN 67
0.0112
LEU 68
0.0112
PRO 69
0.0115
ASP 70
0.0108
CYS 71
0.0099
LEU 72
0.0101
LYS 73
0.0105
GLY 74
0.0097
CYS 75
0.0089
ASP 76
0.0085
VAL 77
0.0084
VAL 78
0.0086
VAL 79
0.0085
ILE 80
0.0088
PRO 81
0.0087
ALA 82
0.0091
GLY 83
0.0114
VAL 84
0.0112
PRO 85
0.0111
ARG 86
0.0110
LYS 87
0.0108
PRO 88
0.0107
GLY 89
0.0107
MET 90
0.0117
THR 91
0.0120
ARG 92
0.0124
ASP 93
0.0125
ASP 94
0.0123
LEU 95
0.0126
PHE 96
0.0129
ASN 97
0.0127
THR 98
0.0127
ASN 99
0.0124
ALA 100
0.0122
THR 101
0.0121
ILE 102
0.0121
VAL 103
0.0120
ALA 104
0.0111
THR 105
0.0110
LEU 106
0.0111
THR 107
0.0105
ALA 108
0.0099
ALA 109
0.0101
CYS 110
0.0099
ALA 111
0.0098
GLN 112
0.0097
HIS 113
0.0099
CYS 114
0.0095
PRO 115
0.0090
GLU 116
0.0085
ALA 117
0.0094
MET 118
0.0087
ILE 119
0.0093
CYS 120
0.0098
VAL 121
0.0104
ILE 122
0.0109
ALA 123
0.0113
ASN 124
0.0117
PRO 125
0.0133
VAL 126
0.0128
ASN 127
0.0128
SER 128
0.0127
THR 129
0.0125
ILE 130
0.0120
PRO 131
0.0119
ILE 132
0.0121
THR 133
0.0116
ALA 134
0.0110
GLU 135
0.0108
VAL 136
0.0107
PHE 137
0.0100
LYS 138
0.0096
LYS 139
0.0096
HIS 140
0.0092
GLY 141
0.0084
VAL 142
0.0087
TYR 143
0.0093
ASN 144
0.0093
PRO 145
0.0101
ASN 146
0.0093
LYS 147
0.0095
ILE 148
0.0099
PHE 149
0.0102
GLY 150
0.0106
VAL 151
0.0106
THR 152
0.0108
THR 153
0.0085
LEU 154
0.0084
ASP 155
0.0085
ILE 156
0.0090
VAL 157
0.0091
ARG 158
0.0090
ALA 159
0.0094
ASN 160
0.0098
THR 161
0.0104
PHE 162
0.0112
VAL 163
0.0123
ALA 164
0.0130
GLU 165
0.0136
LEU 166
0.0147
LYS 167
0.0149
GLY 168
0.0153
LEU 169
0.0134
ASP 170
0.0121
PRO 171
0.0103
ALA 172
0.0091
ARG 173
0.0095
VAL 174
0.0107
ASN 175
0.0105
VAL 176
0.0111
PRO 177
0.0109
VAL 178
0.0116
ILE 179
0.0116
GLY 180
0.0122
GLY 181
0.0122
HIS 182
0.0127
ALA 183
0.0137
GLY 184
0.0146
LYS 185
0.0144
THR 186
0.0134
ILE 187
0.0133
ILE 188
0.0138
PRO 189
0.0135
LEU 190
0.0131
ILE 191
0.0133
SER 192
0.0130
GLN 193
0.0123
CYS 194
0.0124
THR 195
0.0108
PRO 196
0.0117
LYS 197
0.0127
VAL 198
0.0142
ASP 199
0.0157
PHE 200
0.0169
PRO 201
0.0185
GLN 202
0.0184
ASP 203
0.0189
GLN 204
0.0178
LEU 205
0.0161
THR 206
0.0162
ALA 207
0.0164
LEU 208
0.0149
THR 209
0.0125
GLY 210
0.0121
ARG 211
0.0121
ILE 212
0.0118
GLN 213
0.0112
GLU 214
0.0110
ALA 215
0.0112
GLY 216
0.0083
THR 217
0.0078
GLU 218
0.0076
VAL 219
0.0080
VAL 220
0.0077
LYS 221
0.0073
ALA 222
0.0076
LYS 223
0.0064
ALA 224
0.0076
GLY 225
0.0093
ALA 226
0.0088
GLY 227
0.0088
SER 228
0.0077
ALA 229
0.0062
THR 230
0.0043
LEU 231
0.0047
SER 232
0.0048
MET 233
0.0050
ALA 234
0.0056
TYR 235
0.0060
ALA 236
0.0060
GLY 237
0.0068
ALA 238
0.0070
ARG 239
0.0073
PHE 240
0.0073
VAL 241
0.0073
PHE 242
0.0076
SER 243
0.0078
LEU 244
0.0083
VAL 245
0.0083
ASP 246
0.0083
ALA 247
0.0082
MET 248
0.0081
ASN 249
0.0081
GLY 250
0.0082
LYS 251
0.0093
GLU 252
0.0095
GLY 253
0.0098
VAL 254
0.0098
VAL 255
0.0100
GLU 256
0.0100
CYS 257
0.0101
SER 258
0.0116
PHE 259
0.0119
VAL 260
0.0112
LYS 261
0.0108
SER 262
0.0110
GLN 263
0.0110
GLU 264
0.0115
THR 265
0.0126
GLU 266
0.0130
CYS 267
0.0130
THR 268
0.0122
TYR 269
0.0123
PHE 270
0.0125
SER 271
0.0123
THR 272
0.0113
PRO 273
0.0110
LEU 274
0.0102
LEU 275
0.0097
LEU 276
0.0093
GLY 277
0.0086
LYS 278
0.0082
LYS 279
0.0083
GLY 280
0.0091
ILE 281
0.0093
GLU 282
0.0090
LYS 283
0.0095
ASN 284
0.0102
LEU 285
0.0107
GLY 286
0.0112
ILE 287
0.0122
GLY 288
0.0122
LYS 289
0.0130
VAL 290
0.0139
SER 291
0.0150
SER 292
0.0158
PHE 293
0.0157
GLU 294
0.0151
GLU 295
0.0152
LYS 296
0.0161
MET 297
0.0160
ILE 298
0.0154
SER 299
0.0161
ASP 300
0.0160
ALA 301
0.0153
ILE 302
0.0147
PRO 303
0.0152
GLU 304
0.0154
GLU 304
0.0154
LEU 305
0.0144
LYS 306
0.0141
ALA 307
0.0140
SER 308
0.0139
ILE 309
0.0133
LYS 310
0.0133
LYS 311
0.0136
GLY 312
0.0132
GLU 313
0.0127
ASP 314
0.0131
PHE 315
0.0132
VAL 316
0.0129
LYS 317
0.0129
THR 318
0.0131
LEU 319
0.0129
ASN 6
0.0068
ALA 7
0.0071
LYS 8
0.0075
VAL 9
0.0073
ALA 10
0.0077
VAL 11
0.0076
LEU 12
0.0082
GLY 13
0.0051
ALA 14
0.0051
SER 15
0.0058
GLY 16
0.0060
GLY 17
0.0064
ILE 18
0.0058
GLY 19
0.0054
GLN 20
0.0035
PRO 21
0.0035
LEU 22
0.0035
SER 23
0.0034
LEU 24
0.0033
LEU 25
0.0033
LEU 26
0.0035
LYS 27
0.0017
ASN 28
0.0023
SER 29
0.0020
PRO 30
0.0042
LEU 31
0.0046
VAL 32
0.0036
SER 33
0.0045
ARG 34
0.0055
LEU 35
0.0050
THR 36
0.0064
LEU 37
0.0063
TYR 38
0.0079
ASP 39
0.0084
ILE 40
0.0094
ALA 41
0.0078
HIS 42
0.0056
THR 43
0.0052
PRO 44
0.0033
GLY 45
0.0024
VAL 46
0.0036
ALA 47
0.0023
ALA 48
0.0033
ASP 49
0.0040
LEU 50
0.0049
SER 51
0.0046
HIS 52
0.0049
ILE 53
0.0059
GLU 54
0.0067
THR 55
0.0040
LYS 56
0.0020
ALA 57
0.0017
ALA 58
0.0025
VAL 59
0.0034
LYS 60
0.0059
GLY 61
0.0071
TYR 62
0.0085
LEU 63
0.0093
GLY 64
0.0110
PRO 65
0.0123
GLU 66
0.0126
GLN 67
0.0110
LEU 68
0.0110
PRO 69
0.0111
ASP 70
0.0105
CYS 71
0.0097
LEU 72
0.0098
LYS 73
0.0100
GLY 74
0.0093
CYS 75
0.0087
ASP 76
0.0083
VAL 77
0.0083
VAL 78
0.0084
VAL 79
0.0084
ILE 80
0.0086
PRO 81
0.0086
ALA 82
0.0089
GLY 83
0.0109
VAL 84
0.0108
PRO 85
0.0107
ARG 86
0.0107
LYS 87
0.0106
PRO 88
0.0106
GLY 89
0.0106
MET 90
0.0114
THR 91
0.0116
ARG 92
0.0120
ASP 93
0.0122
ASP 94
0.0120
LEU 95
0.0123
PHE 96
0.0126
ASN 97
0.0123
THR 98
0.0123
ASN 99
0.0120
ALA 100
0.0118
THR 101
0.0118
ILE 102
0.0117
VAL 103
0.0116
ALA 104
0.0108
THR 105
0.0108
LEU 106
0.0109
THR 107
0.0103
ALA 108
0.0096
ALA 109
0.0098
CYS 110
0.0096
ALA 111
0.0095
GLN 112
0.0094
HIS 113
0.0096
CYS 114
0.0092
PRO 115
0.0087
GLU 116
0.0083
ALA 117
0.0091
MET 118
0.0086
ILE 119
0.0091
CYS 120
0.0096
VAL 121
0.0100
ILE 122
0.0106
ALA 123
0.0109
ASN 124
0.0113
PRO 125
0.0127
VAL 126
0.0123
ASN 127
0.0123
SER 128
0.0122
THR 129
0.0120
ILE 130
0.0116
PRO 131
0.0115
ILE 132
0.0117
THR 133
0.0113
ALA 134
0.0107
GLU 135
0.0105
VAL 136
0.0103
PHE 137
0.0097
LYS 138
0.0093
LYS 139
0.0092
HIS 140
0.0088
GLY 141
0.0081
VAL 142
0.0084
TYR 143
0.0091
ASN 144
0.0091
PRO 145
0.0099
ASN 146
0.0092
LYS 147
0.0093
ILE 148
0.0097
PHE 149
0.0099
GLY 150
0.0103
VAL 151
0.0103
THR 152
0.0105
THR 153
0.0085
LEU 154
0.0084
ASP 155
0.0086
ILE 156
0.0092
VAL 157
0.0094
ARG 158
0.0093
ALA 159
0.0097
ASN 160
0.0102
THR 161
0.0108
PHE 162
0.0116
VAL 163
0.0127
ALA 164
0.0134
GLU 165
0.0142
LEU 166
0.0151
LYS 167
0.0155
GLY 168
0.0157
LEU 169
0.0139
ASP 170
0.0124
PRO 171
0.0105
ALA 172
0.0092
ARG 173
0.0098
VAL 174
0.0112
ASN 175
0.0110
VAL 176
0.0115
PRO 177
0.0112
VAL 178
0.0118
ILE 179
0.0117
GLY 180
0.0121
GLY 181
0.0118
HIS 182
0.0121
ALA 183
0.0127
GLY 184
0.0136
LYS 185
0.0137
THR 186
0.0128
ILE 187
0.0130
ILE 188
0.0138
PRO 189
0.0137
LEU 190
0.0135
ILE 191
0.0138
SER 192
0.0137
GLN 193
0.0130
CYS 194
0.0131
THR 195
0.0116
PRO 196
0.0125
LYS 197
0.0136
VAL 198
0.0150
ASP 199
0.0165
PHE 200
0.0173
PRO 201
0.0187
GLN 202
0.0179
ASP 203
0.0183
GLN 204
0.0176
LEU 205
0.0162
THR 206
0.0160
ALA 207
0.0162
LEU 208
0.0151
THR 209
0.0128
GLY 210
0.0124
ARG 211
0.0125
ARG 211
0.0125
ILE 212
0.0121
GLN 213
0.0114
GLU 214
0.0113
ALA 215
0.0115
GLY 216
0.0085
THR 217
0.0081
GLU 218
0.0080
VAL 219
0.0083
VAL 220
0.0080
LYS 221
0.0077
ALA 222
0.0079
LYS 223
0.0069
ALA 224
0.0081
GLY 225
0.0096
ALA 226
0.0089
GLY 227
0.0090
SER 228
0.0080
ALA 229
0.0065
THR 230
0.0051
LEU 231
0.0054
SER 232
0.0054
MET 233
0.0057
MET 233
0.0057
ALA 234
0.0062
TYR 235
0.0064
ALA 236
0.0065
GLY 237
0.0070
ALA 238
0.0072
ARG 239
0.0075
PHE 240
0.0074
VAL 241
0.0074
PHE 242
0.0077
SER 243
0.0078
LEU 244
0.0083
VAL 245
0.0082
ASP 246
0.0083
ALA 247
0.0082
MET 248
0.0081
ASN 249
0.0081
GLY 250
0.0082
LYS 251
0.0096
GLU 252
0.0098
GLY 253
0.0102
VAL 254
0.0100
VAL 255
0.0102
GLU 256
0.0101
CYS 257
0.0102
SER 258
0.0115
PHE 259
0.0117
VAL 260
0.0110
LYS 261
0.0106
SER 262
0.0108
GLN 263
0.0108
GLU 264
0.0113
THR 265
0.0123
GLU 266
0.0127
CYS 267
0.0127
THR 268
0.0119
THR 268
0.0119
TYR 269
0.0120
PHE 270
0.0123
SER 271
0.0122
THR 272
0.0114
PRO 273
0.0111
LEU 274
0.0103
LEU 275
0.0099
LEU 276
0.0095
GLY 277
0.0088
LYS 278
0.0082
LYS 279
0.0083
GLY 280
0.0090
ILE 281
0.0094
GLU 282
0.0091
LYS 283
0.0097
ASN 284
0.0104
LEU 285
0.0110
GLY 286
0.0115
ILE 287
0.0125
GLY 288
0.0128
LYS 289
0.0138
VAL 290
0.0145
SER 291
0.0156
SER 292
0.0161
PHE 293
0.0157
GLU 294
0.0152
GLU 295
0.0152
LYS 296
0.0159
MET 297
0.0158
ILE 298
0.0153
SER 299
0.0157
ASP 300
0.0158
ALA 301
0.0150
ILE 302
0.0144
PRO 303
0.0146
GLU 304
0.0147
LEU 305
0.0139
LYS 306
0.0135
ALA 307
0.0134
SER 308
0.0133
ILE 309
0.0128
LYS 310
0.0128
LYS 311
0.0131
GLY 312
0.0127
GLU 313
0.0123
ASP 314
0.0127
PHE 315
0.0128
VAL 316
0.0124
LYS 317
0.0123
THR 318
0.0126
LEU 319
0.0124
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.