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 = 0.0250
ASN 6
0.0064
ALA 7
0.0070
LYS 8
0.0076
VAL 9
0.0080
ALA 10
0.0087
VAL 11
0.0091
LEU 12
0.0100
GLY 13
0.0092
ALA 14
0.0086
SER 15
0.0091
GLY 16
0.0091
GLY 17
0.0087
ILE 18
0.0080
GLY 19
0.0080
GLN 20
0.0043
PRO 21
0.0046
LEU 22
0.0048
SER 23
0.0039
LEU 24
0.0037
LEU 25
0.0042
LEU 26
0.0038
LYS 27
0.0055
ASN 28
0.0065
SER 29
0.0063
PRO 30
0.0056
LEU 31
0.0056
VAL 32
0.0046
SER 33
0.0034
ARG 34
0.0066
LEU 35
0.0067
THR 36
0.0076
LEU 37
0.0080
TYR 38
0.0090
ASP 39
0.0097
ILE 40
0.0108
ALA 41
0.0095
HIS 42
0.0071
THR 43
0.0059
PRO 44
0.0048
GLY 45
0.0046
VAL 46
0.0051
ALA 47
0.0044
ALA 48
0.0078
ASP 49
0.0088
LEU 50
0.0076
SER 51
0.0075
HIS 52
0.0093
ILE 53
0.0088
GLU 54
0.0091
THR 55
0.0063
LYS 56
0.0058
ALA 57
0.0048
ALA 58
0.0047
VAL 59
0.0045
LYS 60
0.0051
GLY 61
0.0061
TYR 62
0.0103
LEU 63
0.0109
GLY 64
0.0115
PRO 65
0.0117
GLU 66
0.0123
GLN 67
0.0114
LEU 68
0.0108
PRO 69
0.0114
ASP 70
0.0115
CYS 71
0.0111
LEU 72
0.0109
LYS 73
0.0111
GLY 74
0.0109
CYS 75
0.0106
ASP 76
0.0099
VAL 77
0.0099
VAL 78
0.0103
VAL 79
0.0103
ILE 80
0.0108
PRO 81
0.0110
ALA 82
0.0115
GLY 83
0.0104
VAL 84
0.0097
PRO 85
0.0091
ARG 86
0.0080
LYS 87
0.0080
PRO 88
0.0074
GLY 89
0.0059
MET 90
0.0075
THR 91
0.0074
ARG 92
0.0078
ASP 93
0.0076
ASP 94
0.0081
LEU 95
0.0090
PHE 96
0.0089
ASN 97
0.0078
THR 98
0.0089
ASN 99
0.0099
ALA 100
0.0100
THR 101
0.0109
THR 101
0.0109
ILE 102
0.0118
VAL 103
0.0122
ALA 104
0.0121
THR 105
0.0122
LEU 106
0.0120
THR 107
0.0118
ALA 108
0.0120
ALA 109
0.0119
CYS 110
0.0116
ALA 111
0.0121
GLN 112
0.0119
HIS 113
0.0118
CYS 114
0.0119
PRO 115
0.0120
GLU 116
0.0121
ALA 117
0.0121
MET 118
0.0116
MET 118
0.0116
ILE 119
0.0116
CYS 120
0.0112
VAL 121
0.0111
ILE 122
0.0111
ALA 123
0.0113
ASN 124
0.0108
PRO 125
0.0115
VAL 126
0.0110
ASN 127
0.0101
SER 128
0.0111
THR 129
0.0120
ILE 130
0.0114
PRO 131
0.0114
ILE 132
0.0126
THR 133
0.0125
ALA 134
0.0121
GLU 135
0.0127
VAL 136
0.0134
PHE 137
0.0130
LYS 138
0.0130
LYS 139
0.0135
HIS 140
0.0136
GLY 141
0.0134
VAL 142
0.0132
TYR 143
0.0129
ASN 144
0.0126
PRO 145
0.0123
ASN 146
0.0110
LYS 147
0.0120
ILE 148
0.0115
PHE 149
0.0107
GLY 150
0.0101
VAL 151
0.0106
THR 152
0.0094
THR 153
0.0090
LEU 154
0.0103
ASP 155
0.0090
ILE 156
0.0080
VAL 157
0.0097
ARG 158
0.0105
ALA 159
0.0090
ASN 160
0.0092
THR 161
0.0126
PHE 162
0.0133
VAL 163
0.0118
ALA 164
0.0131
GLU 165
0.0162
LEU 166
0.0165
LYS 167
0.0168
GLY 168
0.0171
LEU 169
0.0132
ASP 170
0.0119
PRO 171
0.0111
ALA 172
0.0092
ARG 173
0.0060
VAL 174
0.0084
ASN 175
0.0063
VAL 176
0.0064
PRO 177
0.0046
VAL 178
0.0063
ILE 179
0.0056
GLY 180
0.0068
GLY 181
0.0083
HIS 182
0.0101
ALA 183
0.0107
GLY 184
0.0103
LYS 185
0.0083
THR 186
0.0076
ILE 187
0.0079
ILE 188
0.0073
PRO 189
0.0076
LEU 190
0.0059
ILE 191
0.0088
SER 192
0.0089
GLN 193
0.0068
CYS 194
0.0078
THR 195
0.0066
PRO 196
0.0096
LYS 197
0.0126
VAL 198
0.0154
ASP 199
0.0192
PHE 200
0.0207
PRO 201
0.0239
GLN 202
0.0208
ASP 203
0.0238
GLN 204
0.0226
LEU 205
0.0174
THR 206
0.0176
ALA 207
0.0209
LEU 208
0.0176
THR 209
0.0114
GLY 210
0.0130
ARG 211
0.0141
ILE 212
0.0123
GLN 213
0.0122
GLU 214
0.0145
ALA 215
0.0149
GLY 216
0.0116
THR 217
0.0111
GLU 218
0.0110
VAL 219
0.0109
VAL 220
0.0106
LYS 221
0.0102
ALA 222
0.0101
LYS 223
0.0095
ALA 224
0.0096
GLY 225
0.0095
ALA 226
0.0096
GLY 227
0.0090
SER 228
0.0087
ALA 229
0.0086
THR 230
0.0067
LEU 231
0.0069
SER 232
0.0071
MET 233
0.0071
MET 233
0.0071
ALA 234
0.0070
TYR 235
0.0073
ALA 236
0.0074
GLY 237
0.0094
ALA 238
0.0098
ARG 239
0.0095
PHE 240
0.0092
VAL 241
0.0097
PHE 242
0.0099
SER 243
0.0095
LEU 244
0.0113
VAL 245
0.0119
ASP 246
0.0130
ALA 247
0.0127
MET 248
0.0125
ASN 249
0.0135
GLY 250
0.0141
LYS 251
0.0152
GLU 252
0.0143
GLY 253
0.0128
VAL 254
0.0122
VAL 255
0.0104
GLU 256
0.0094
CYS 257
0.0076
SER 258
0.0094
PHE 259
0.0097
VAL 260
0.0101
LYS 261
0.0104
SER 262
0.0087
GLN 263
0.0081
GLU 264
0.0062
THR 265
0.0064
GLU 266
0.0076
CYS 267
0.0081
THR 268
0.0096
TYR 269
0.0094
PHE 270
0.0080
SER 271
0.0076
THR 272
0.0064
PRO 273
0.0076
LEU 274
0.0087
LEU 275
0.0099
LEU 276
0.0113
GLY 277
0.0126
LYS 278
0.0140
LYS 279
0.0138
GLY 280
0.0126
ILE 281
0.0110
GLU 282
0.0112
LYS 283
0.0096
ASN 284
0.0082
LEU 285
0.0075
GLY 286
0.0052
ILE 287
0.0024
GLY 288
0.0041
LYS 289
0.0074
VAL 290
0.0074
SER 291
0.0107
SER 292
0.0110
PHE 293
0.0098
GLU 294
0.0069
GLU 295
0.0057
LYS 296
0.0054
MET 297
0.0053
ILE 298
0.0032
SER 299
0.0032
ASP 300
0.0040
ALA 301
0.0056
ILE 302
0.0059
PRO 303
0.0071
GLU 304
0.0085
LEU 305
0.0090
LYS 306
0.0098
ALA 307
0.0104
SER 308
0.0107
ILE 309
0.0108
LYS 310
0.0114
LYS 311
0.0119
GLY 312
0.0121
GLU 313
0.0123
ASP 314
0.0134
PHE 315
0.0133
VAL 316
0.0126
LYS 317
0.0136
THR 318
0.0145
LEU 319
0.0137
ASN 6
0.0061
ALA 7
0.0067
LYS 8
0.0074
VAL 9
0.0078
ALA 10
0.0086
VAL 11
0.0090
LEU 12
0.0098
GLY 13
0.0089
ALA 14
0.0083
SER 15
0.0088
GLY 16
0.0089
GLY 17
0.0086
ILE 18
0.0080
GLY 19
0.0080
GLN 20
0.0043
PRO 21
0.0048
LEU 22
0.0049
SER 23
0.0039
LEU 24
0.0037
LEU 25
0.0043
LEU 26
0.0038
LYS 27
0.0051
ASN 28
0.0061
SER 29
0.0059
PRO 30
0.0051
LEU 31
0.0053
VAL 32
0.0044
SER 33
0.0031
ARG 34
0.0058
LEU 35
0.0062
THR 36
0.0071
LEU 37
0.0076
TYR 38
0.0086
ASP 39
0.0093
ILE 40
0.0104
ALA 41
0.0090
HIS 42
0.0070
THR 43
0.0054
PRO 44
0.0040
GLY 45
0.0047
VAL 46
0.0054
ALA 47
0.0041
ALA 48
0.0081
ASP 49
0.0092
LEU 50
0.0077
SER 51
0.0075
HIS 52
0.0095
ILE 53
0.0088
GLU 54
0.0089
THR 55
0.0063
LYS 56
0.0052
ALA 57
0.0041
ALA 58
0.0036
VAL 59
0.0040
LYS 60
0.0043
GLY 61
0.0056
TYR 62
0.0100
LEU 63
0.0107
GLY 64
0.0116
PRO 65
0.0118
GLU 66
0.0122
GLN 67
0.0112
LEU 68
0.0107
PRO 69
0.0116
ASP 70
0.0112
CYS 71
0.0109
LEU 72
0.0109
LYS 73
0.0109
GLY 74
0.0104
CYS 75
0.0102
ASP 76
0.0098
VAL 77
0.0098
VAL 78
0.0103
VAL 79
0.0102
ILE 80
0.0108
PRO 81
0.0109
ALA 82
0.0115
GLY 83
0.0098
VAL 84
0.0092
PRO 85
0.0086
ARG 86
0.0076
LYS 87
0.0077
PRO 88
0.0071
GLY 89
0.0058
MET 90
0.0076
THR 91
0.0075
ARG 92
0.0080
ASP 93
0.0076
ASP 94
0.0079
LEU 95
0.0087
PHE 96
0.0086
ASN 97
0.0078
THR 98
0.0092
ASN 99
0.0101
ALA 100
0.0100
THR 101
0.0108
ILE 102
0.0120
VAL 103
0.0124
ALA 104
0.0131
THR 105
0.0134
LEU 106
0.0129
THR 107
0.0125
ALA 108
0.0130
ALA 109
0.0130
CYS 110
0.0124
ALA 111
0.0131
GLN 112
0.0130
HIS 113
0.0126
CYS 114
0.0124
PRO 115
0.0126
GLU 116
0.0123
ALA 117
0.0122
MET 118
0.0116
ILE 119
0.0115
CYS 120
0.0111
VAL 121
0.0111
ILE 122
0.0110
ALA 123
0.0113
ASN 124
0.0109
PRO 125
0.0116
VAL 126
0.0111
ASN 127
0.0100
SER 128
0.0111
THR 129
0.0122
ILE 130
0.0115
PRO 131
0.0114
ILE 132
0.0131
THR 133
0.0130
ALA 134
0.0125
GLU 135
0.0133
VAL 136
0.0143
PHE 137
0.0139
LYS 138
0.0139
LYS 139
0.0148
HIS 140
0.0150
GLY 141
0.0147
VAL 142
0.0143
TYR 143
0.0137
ASN 144
0.0131
PRO 145
0.0126
ASN 146
0.0111
LYS 147
0.0122
ILE 148
0.0117
PHE 149
0.0108
GLY 150
0.0103
VAL 151
0.0107
THR 152
0.0094
THR 153
0.0093
LEU 154
0.0105
ASP 155
0.0090
ILE 156
0.0082
VAL 157
0.0099
ARG 158
0.0105
ALA 159
0.0090
ASN 160
0.0093
THR 161
0.0126
PHE 162
0.0128
VAL 163
0.0113
ALA 164
0.0127
GLU 165
0.0157
LEU 166
0.0157
LYS 167
0.0155
GLY 168
0.0162
LEU 169
0.0125
ASP 170
0.0120
PRO 171
0.0115
ALA 172
0.0105
ARG 173
0.0068
VAL 174
0.0081
ASN 175
0.0063
VAL 176
0.0063
PRO 177
0.0047
VAL 178
0.0063
ILE 179
0.0054
GLY 180
0.0062
GLY 181
0.0081
HIS 182
0.0101
ALA 183
0.0107
GLY 184
0.0104
LYS 185
0.0084
THR 186
0.0074
ILE 187
0.0079
ILE 188
0.0072
PRO 189
0.0076
LEU 190
0.0055
ILE 191
0.0083
SER 192
0.0081
GLN 193
0.0054
CYS 194
0.0064
THR 195
0.0045
PRO 196
0.0072
LYS 197
0.0107
VAL 198
0.0139
ASP 199
0.0182
PHE 200
0.0201
PRO 201
0.0238
GLN 202
0.0212
ASP 203
0.0243
GLN 204
0.0222
LEU 205
0.0171
THR 206
0.0178
ALA 207
0.0211
LEU 208
0.0175
THR 209
0.0114
GLY 210
0.0130
ARG 211
0.0142
ILE 212
0.0123
GLN 213
0.0121
GLU 214
0.0145
ALA 215
0.0150
GLY 216
0.0118
THR 217
0.0109
GLU 218
0.0110
VAL 219
0.0109
VAL 220
0.0101
LYS 221
0.0095
ALA 222
0.0097
LYS 223
0.0090
ALA 224
0.0090
GLY 225
0.0089
ALA 226
0.0090
GLY 227
0.0086
SER 228
0.0084
ALA 229
0.0083
THR 230
0.0066
LEU 231
0.0069
SER 232
0.0073
MET 233
0.0071
MET 233
0.0071
ALA 234
0.0071
TYR 235
0.0075
ALA 236
0.0077
GLY 237
0.0095
ALA 238
0.0100
ARG 239
0.0097
PHE 240
0.0094
VAL 241
0.0099
PHE 242
0.0101
SER 243
0.0097
LEU 244
0.0113
VAL 245
0.0119
ASP 246
0.0128
ALA 247
0.0125
MET 248
0.0124
ASN 249
0.0133
GLY 250
0.0137
LYS 251
0.0150
GLU 252
0.0141
GLY 253
0.0127
VAL 254
0.0121
VAL 255
0.0104
GLU 256
0.0095
CYS 257
0.0078
SER 258
0.0094
PHE 259
0.0096
VAL 260
0.0102
LYS 261
0.0105
SER 262
0.0086
GLN 263
0.0080
GLU 264
0.0059
THR 265
0.0055
GLU 266
0.0066
CYS 267
0.0072
THR 268
0.0091
TYR 269
0.0092
PHE 270
0.0076
SER 271
0.0075
THR 272
0.0064
PRO 273
0.0076
LEU 274
0.0087
LEU 275
0.0098
LEU 276
0.0111
GLY 277
0.0125
LYS 278
0.0139
LYS 279
0.0139
GLY 280
0.0127
ILE 281
0.0111
GLU 282
0.0112
LYS 283
0.0096
ASN 284
0.0081
LEU 285
0.0071
GLY 286
0.0054
ILE 287
0.0019
GLY 288
0.0036
LYS 289
0.0065
VAL 290
0.0068
SER 291
0.0104
SER 292
0.0112
PHE 293
0.0106
GLU 294
0.0072
GLU 295
0.0060
LYS 296
0.0064
MET 297
0.0059
ILE 298
0.0025
SER 299
0.0021
ASP 300
0.0034
ALA 301
0.0048
ILE 302
0.0044
PRO 303
0.0054
GLU 304
0.0076
LEU 305
0.0081
LYS 306
0.0086
ALA 307
0.0095
SER 308
0.0102
ILE 309
0.0104
LYS 310
0.0108
LYS 311
0.0115
GLY 312
0.0121
GLU 313
0.0123
ASP 314
0.0135
PHE 315
0.0137
VAL 316
0.0132
LYS 317
0.0144
THR 318
0.0156
LEU 319
0.0151
ASN 6
0.0061
ALA 7
0.0066
LYS 8
0.0071
VAL 9
0.0075
ALA 10
0.0080
VAL 11
0.0084
LEU 12
0.0091
GLY 13
0.0085
ALA 14
0.0077
SER 15
0.0081
GLY 16
0.0084
GLY 17
0.0081
ILE 18
0.0075
GLY 19
0.0074
GLN 20
0.0040
PRO 21
0.0043
LEU 22
0.0044
SER 23
0.0037
LEU 24
0.0036
LEU 25
0.0040
LEU 26
0.0036
LYS 27
0.0054
ASN 28
0.0065
SER 29
0.0061
PRO 30
0.0054
LEU 31
0.0053
VAL 32
0.0044
SER 33
0.0032
ARG 34
0.0060
LEU 35
0.0061
THR 36
0.0069
LEU 37
0.0072
TYR 38
0.0081
ASP 39
0.0087
ILE 40
0.0096
ALA 41
0.0080
HIS 42
0.0061
THR 43
0.0049
PRO 44
0.0042
GLY 45
0.0047
VAL 46
0.0051
ALA 47
0.0045
ALA 48
0.0085
ASP 49
0.0094
LEU 50
0.0079
SER 51
0.0077
HIS 52
0.0095
ILE 53
0.0087
GLU 54
0.0087
THR 55
0.0066
LYS 56
0.0060
ALA 57
0.0049
ALA 58
0.0047
VAL 59
0.0044
LYS 60
0.0046
GLY 61
0.0052
TYR 62
0.0092
LEU 63
0.0097
GLY 64
0.0104
PRO 65
0.0108
GLU 66
0.0111
GLN 67
0.0102
LEU 68
0.0098
PRO 69
0.0104
ASP 70
0.0101
CYS 71
0.0100
LEU 72
0.0100
LYS 73
0.0100
GLY 74
0.0098
CYS 75
0.0097
ASP 76
0.0092
VAL 77
0.0093
VAL 78
0.0097
VAL 79
0.0097
ILE 80
0.0102
PRO 81
0.0104
ALA 82
0.0109
GLY 83
0.0096
VAL 84
0.0091
PRO 85
0.0086
ARG 86
0.0076
LYS 87
0.0077
PRO 88
0.0071
GLY 89
0.0059
MET 90
0.0073
THR 91
0.0072
ARG 92
0.0076
ASP 93
0.0072
ASP 94
0.0076
LEU 95
0.0084
PHE 96
0.0083
ASN 97
0.0070
THR 98
0.0082
ASN 99
0.0094
ALA 100
0.0093
THR 101
0.0102
ILE 102
0.0113
VAL 103
0.0117
ALA 104
0.0120
THR 105
0.0120
LEU 106
0.0115
THR 107
0.0114
ALA 108
0.0116
ALA 109
0.0114
CYS 110
0.0110
ALA 111
0.0118
GLN 112
0.0116
HIS 113
0.0112
CYS 114
0.0112
PRO 115
0.0115
GLU 116
0.0113
ALA 117
0.0114
MET 118
0.0110
ILE 119
0.0111
CYS 120
0.0107
VAL 121
0.0108
ILE 122
0.0107
ALA 123
0.0111
ASN 124
0.0108
PRO 125
0.0113
VAL 126
0.0108
ASN 127
0.0099
SER 128
0.0109
THR 129
0.0118
ILE 130
0.0111
PRO 131
0.0111
ILE 132
0.0125
THR 133
0.0123
ALA 134
0.0119
GLU 135
0.0126
VAL 136
0.0131
PHE 137
0.0127
LYS 138
0.0127
LYS 139
0.0133
HIS 140
0.0134
GLY 141
0.0132
VAL 142
0.0129
TYR 143
0.0126
ASN 144
0.0123
PRO 145
0.0121
ASN 146
0.0108
LYS 147
0.0118
ILE 148
0.0114
PHE 149
0.0106
GLY 150
0.0101
VAL 151
0.0104
THR 152
0.0093
THR 153
0.0092
LEU 154
0.0104
ASP 155
0.0090
ILE 156
0.0082
VAL 157
0.0099
ARG 158
0.0105
ALA 159
0.0090
ASN 160
0.0096
THR 161
0.0128
PHE 162
0.0129
VAL 163
0.0116
ALA 164
0.0131
GLU 165
0.0160
LEU 166
0.0158
LYS 167
0.0158
GLY 168
0.0165
LEU 169
0.0131
ASP 170
0.0128
PRO 171
0.0121
ALA 172
0.0110
ARG 173
0.0079
VAL 174
0.0087
ASN 175
0.0068
VAL 176
0.0067
PRO 177
0.0049
VAL 178
0.0065
ILE 179
0.0053
GLY 180
0.0062
GLY 181
0.0080
HIS 182
0.0097
ALA 183
0.0103
GLY 184
0.0100
LYS 185
0.0081
THR 186
0.0074
ILE 187
0.0078
ILE 188
0.0072
PRO 189
0.0077
LEU 190
0.0056
ILE 191
0.0084
SER 192
0.0081
GLN 193
0.0054
CYS 194
0.0067
THR 195
0.0050
PRO 196
0.0077
LYS 197
0.0106
VAL 198
0.0140
ASP 199
0.0178
PHE 200
0.0200
PRO 201
0.0238
GLN 202
0.0224
ASP 203
0.0250
GLN 204
0.0225
LEU 205
0.0171
THR 206
0.0178
ALA 207
0.0210
LEU 208
0.0173
THR 209
0.0111
GLY 210
0.0126
ARG 211
0.0137
ILE 212
0.0121
GLN 213
0.0118
GLU 214
0.0139
ALA 215
0.0145
GLY 216
0.0113
THR 217
0.0109
GLU 218
0.0106
VAL 219
0.0105
VAL 220
0.0102
LYS 221
0.0098
ALA 222
0.0096
LYS 223
0.0087
ALA 224
0.0089
GLY 225
0.0088
ALA 226
0.0088
GLY 227
0.0084
SER 228
0.0081
ALA 229
0.0080
THR 230
0.0059
LEU 231
0.0064
SER 232
0.0066
MET 233
0.0062
ALA 234
0.0064
TYR 235
0.0069
ALA 236
0.0068
GLY 237
0.0091
ALA 238
0.0094
ARG 239
0.0091
PHE 240
0.0088
VAL 241
0.0093
PHE 242
0.0094
SER 243
0.0090
LEU 244
0.0108
VAL 245
0.0113
ASP 246
0.0123
ALA 247
0.0120
MET 248
0.0118
ASN 249
0.0127
GLY 250
0.0132
LYS 251
0.0145
GLU 252
0.0136
GLY 253
0.0121
VAL 254
0.0116
VAL 255
0.0099
GLU 256
0.0090
CYS 257
0.0074
SER 258
0.0092
PHE 259
0.0095
VAL 260
0.0100
LYS 261
0.0102
SER 262
0.0085
GLN 263
0.0077
GLU 264
0.0058
THR 265
0.0056
GLU 266
0.0068
CYS 267
0.0075
THR 268
0.0092
TYR 269
0.0091
PHE 270
0.0077
SER 271
0.0074
THR 272
0.0063
PRO 273
0.0073
LEU 274
0.0084
LEU 275
0.0095
LEU 276
0.0108
GLY 277
0.0120
LYS 278
0.0134
LYS 279
0.0138
GLY 280
0.0125
ILE 281
0.0109
GLU 282
0.0111
LYS 283
0.0094
ASN 284
0.0080
LEU 285
0.0070
GLY 286
0.0053
ILE 287
0.0019
GLY 288
0.0030
LYS 289
0.0061
VAL 290
0.0065
SER 291
0.0099
SER 292
0.0107
PHE 293
0.0104
GLU 294
0.0070
GLU 295
0.0056
LYS 296
0.0062
MET 297
0.0057
ILE 298
0.0023
SER 299
0.0020
ASP 300
0.0038
ALA 301
0.0053
ILE 302
0.0050
PRO 303
0.0060
GLU 304
0.0079
GLU 304
0.0079
LEU 305
0.0085
LYS 306
0.0090
ALA 307
0.0100
SER 308
0.0104
ILE 309
0.0105
LYS 310
0.0109
LYS 311
0.0115
GLY 312
0.0118
GLU 313
0.0119
ASP 314
0.0130
PHE 315
0.0128
VAL 316
0.0120
LYS 317
0.0130
THR 318
0.0138
LEU 319
0.0129
ASN 6
0.0062
ALA 7
0.0068
LYS 8
0.0071
VAL 9
0.0076
ALA 10
0.0081
VAL 11
0.0085
LEU 12
0.0091
GLY 13
0.0083
ALA 14
0.0079
SER 15
0.0083
GLY 16
0.0083
GLY 17
0.0081
ILE 18
0.0077
GLY 19
0.0077
GLN 20
0.0043
PRO 21
0.0048
LEU 22
0.0049
SER 23
0.0041
LEU 24
0.0039
LEU 25
0.0045
LEU 26
0.0041
LYS 27
0.0051
ASN 28
0.0063
SER 29
0.0062
PRO 30
0.0055
LEU 31
0.0058
VAL 32
0.0045
SER 33
0.0031
ARG 34
0.0056
LEU 35
0.0060
THR 36
0.0066
LEU 37
0.0071
TYR 38
0.0078
ASP 39
0.0084
ILE 40
0.0091
ALA 41
0.0079
HIS 42
0.0061
THR 43
0.0049
PRO 44
0.0037
GLY 45
0.0043
VAL 46
0.0049
ALA 47
0.0039
ALA 48
0.0074
ASP 49
0.0085
LEU 50
0.0072
SER 51
0.0071
HIS 52
0.0090
ILE 53
0.0085
GLU 54
0.0088
THR 55
0.0061
LYS 56
0.0052
ALA 57
0.0042
ALA 58
0.0038
VAL 59
0.0039
LYS 60
0.0042
GLY 61
0.0052
TYR 62
0.0089
LEU 63
0.0093
GLY 64
0.0098
PRO 65
0.0099
GLU 66
0.0101
GLN 67
0.0095
LEU 68
0.0093
PRO 69
0.0101
ASP 70
0.0099
CYS 71
0.0098
LEU 72
0.0097
LYS 73
0.0097
GLY 74
0.0094
CYS 75
0.0094
ASP 76
0.0092
VAL 77
0.0093
VAL 78
0.0097
VAL 79
0.0097
ILE 80
0.0101
PRO 81
0.0103
ALA 82
0.0108
GLY 83
0.0093
VAL 84
0.0088
PRO 85
0.0082
ARG 86
0.0073
LYS 87
0.0072
PRO 88
0.0066
GLY 89
0.0055
MET 90
0.0077
THR 91
0.0076
ARG 92
0.0078
ASP 93
0.0076
ASP 94
0.0081
LEU 95
0.0086
PHE 96
0.0084
ASN 97
0.0077
THR 98
0.0088
ASN 99
0.0097
ALA 100
0.0097
THR 101
0.0104
ILE 102
0.0114
VAL 103
0.0118
ALA 104
0.0122
THR 105
0.0124
LEU 106
0.0118
THR 107
0.0116
ALA 108
0.0119
ALA 109
0.0117
CYS 110
0.0112
ALA 111
0.0120
GLN 112
0.0117
HIS 113
0.0111
CYS 114
0.0111
PRO 115
0.0115
GLU 116
0.0112
ALA 117
0.0112
MET 118
0.0108
ILE 119
0.0108
CYS 120
0.0105
VAL 121
0.0106
ILE 122
0.0105
ALA 123
0.0109
ASN 124
0.0105
PRO 125
0.0112
VAL 126
0.0106
ASN 127
0.0097
SER 128
0.0108
THR 129
0.0118
ILE 130
0.0110
PRO 131
0.0110
ILE 132
0.0125
THR 133
0.0122
ALA 134
0.0118
GLU 135
0.0127
VAL 136
0.0134
PHE 137
0.0128
LYS 138
0.0129
LYS 139
0.0138
HIS 140
0.0138
GLY 141
0.0135
VAL 142
0.0130
TYR 143
0.0126
ASN 144
0.0121
PRO 145
0.0117
ASN 146
0.0104
LYS 147
0.0114
ILE 148
0.0110
PHE 149
0.0102
GLY 150
0.0097
VAL 151
0.0101
THR 152
0.0090
THR 153
0.0088
LEU 154
0.0101
ASP 155
0.0087
ILE 156
0.0077
VAL 157
0.0094
ARG 158
0.0102
ALA 159
0.0086
ASN 160
0.0085
THR 161
0.0120
PHE 162
0.0128
VAL 163
0.0112
ALA 164
0.0121
GLU 165
0.0155
LEU 166
0.0158
LYS 167
0.0160
GLY 168
0.0161
LEU 169
0.0118
ASP 170
0.0105
PRO 171
0.0102
ALA 172
0.0083
ARG 173
0.0046
VAL 174
0.0071
ASN 175
0.0051
VAL 176
0.0055
PRO 177
0.0038
VAL 178
0.0058
ILE 179
0.0050
GLY 180
0.0061
GLY 181
0.0078
HIS 182
0.0097
ALA 183
0.0103
GLY 184
0.0100
LYS 185
0.0080
THR 186
0.0071
ILE 187
0.0075
ILE 188
0.0069
PRO 189
0.0071
LEU 190
0.0055
ILE 191
0.0084
SER 192
0.0088
GLN 193
0.0064
CYS 194
0.0071
THR 195
0.0061
PRO 196
0.0090
LYS 197
0.0125
VAL 198
0.0151
ASP 199
0.0191
PHE 200
0.0208
PRO 201
0.0243
GLN 202
0.0213
ASP 203
0.0241
GLN 204
0.0221
LEU 205
0.0168
THR 206
0.0174
ALA 207
0.0207
LEU 208
0.0167
THR 209
0.0112
GLY 210
0.0128
ARG 211
0.0140
ARG 211
0.0140
ILE 212
0.0121
GLN 213
0.0118
GLU 214
0.0142
ALA 215
0.0148
GLY 216
0.0111
THR 217
0.0109
GLU 218
0.0108
VAL 219
0.0107
VAL 220
0.0106
LYS 221
0.0103
ALA 222
0.0103
LYS 223
0.0095
ALA 224
0.0095
GLY 225
0.0093
ALA 226
0.0096
GLY 227
0.0088
SER 228
0.0084
ALA 229
0.0084
THR 230
0.0068
LEU 231
0.0070
SER 232
0.0073
MET 233
0.0071
MET 233
0.0071
ALA 234
0.0071
TYR 235
0.0074
ALA 236
0.0075
GLY 237
0.0092
ALA 238
0.0097
ARG 239
0.0093
PHE 240
0.0090
VAL 241
0.0095
PHE 242
0.0098
SER 243
0.0093
LEU 244
0.0108
VAL 245
0.0115
ASP 246
0.0123
ALA 247
0.0120
MET 248
0.0119
ASN 249
0.0129
GLY 250
0.0132
LYS 251
0.0141
GLU 252
0.0130
GLY 253
0.0114
VAL 254
0.0111
VAL 255
0.0094
GLU 256
0.0086
CYS 257
0.0069
SER 258
0.0086
PHE 259
0.0091
VAL 260
0.0096
LYS 261
0.0101
SER 262
0.0083
GLN 263
0.0079
GLU 264
0.0059
THR 265
0.0059
GLU 266
0.0071
CYS 267
0.0076
THR 268
0.0092
THR 268
0.0092
TYR 269
0.0090
PHE 270
0.0074
SER 271
0.0070
THR 272
0.0056
PRO 273
0.0066
LEU 274
0.0077
LEU 275
0.0087
LEU 276
0.0102
GLY 277
0.0116
LYS 278
0.0131
LYS 279
0.0132
GLY 280
0.0121
ILE 281
0.0103
GLU 282
0.0103
LYS 283
0.0085
ASN 284
0.0072
LEU 285
0.0061
GLY 286
0.0053
ILE 287
0.0025
GLY 288
0.0047
LYS 289
0.0076
VAL 290
0.0074
SER 291
0.0105
SER 292
0.0109
PHE 293
0.0101
GLU 294
0.0070
GLU 295
0.0058
LYS 296
0.0058
MET 297
0.0054
ILE 298
0.0026
SER 299
0.0024
ASP 300
0.0035
ALA 301
0.0050
ILE 302
0.0052
PRO 303
0.0065
GLU 304
0.0081
LEU 305
0.0085
LYS 306
0.0093
ALA 307
0.0101
SER 308
0.0104
ILE 309
0.0105
LYS 310
0.0112
LYS 311
0.0118
GLY 312
0.0120
GLU 313
0.0123
ASP 314
0.0134
PHE 315
0.0134
VAL 316
0.0127
LYS 317
0.0138
THR 318
0.0149
LEU 319
0.0142
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.