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 = 0.0236
ASN 6
0.0114
ALA 7
0.0103
LYS 8
0.0104
VAL 9
0.0096
ALA 10
0.0099
VAL 11
0.0096
LEU 12
0.0102
GLY 13
0.0067
ALA 14
0.0066
SER 15
0.0066
GLY 16
0.0067
GLY 17
0.0069
ILE 18
0.0068
GLY 19
0.0065
GLN 20
0.0030
PRO 21
0.0036
LEU 22
0.0036
SER 23
0.0034
LEU 24
0.0037
LEU 25
0.0046
LEU 26
0.0046
LYS 27
0.0048
ASN 28
0.0061
SER 29
0.0077
PRO 30
0.0098
LEU 31
0.0099
VAL 32
0.0085
SER 33
0.0098
ARG 34
0.0101
LEU 35
0.0087
THR 36
0.0093
LEU 37
0.0086
TYR 38
0.0096
ASP 39
0.0100
ILE 40
0.0117
ALA 41
0.0078
HIS 42
0.0072
THR 43
0.0064
PRO 44
0.0067
GLY 45
0.0064
VAL 46
0.0054
ALA 47
0.0052
ALA 48
0.0042
ASP 49
0.0043
LEU 50
0.0029
SER 51
0.0030
HIS 52
0.0039
ILE 53
0.0028
GLU 54
0.0026
THR 55
0.0067
LYS 56
0.0072
ALA 57
0.0062
ALA 58
0.0077
VAL 59
0.0078
LYS 60
0.0092
GLY 61
0.0101
TYR 62
0.0125
LEU 63
0.0132
GLY 64
0.0146
PRO 65
0.0154
GLU 66
0.0169
GLN 67
0.0151
LEU 68
0.0137
PRO 69
0.0156
ASP 70
0.0158
CYS 71
0.0140
LEU 72
0.0131
LYS 73
0.0142
GLY 74
0.0136
CYS 75
0.0120
ASP 76
0.0119
VAL 77
0.0113
VAL 78
0.0112
VAL 79
0.0108
ILE 80
0.0107
PRO 81
0.0105
ALA 82
0.0110
GLY 83
0.0149
VAL 84
0.0130
PRO 85
0.0122
ARG 86
0.0101
LYS 87
0.0114
PRO 88
0.0116
GLY 89
0.0093
MET 90
0.0086
THR 91
0.0051
ARG 92
0.0070
ASP 93
0.0057
ASP 94
0.0060
LEU 95
0.0100
PHE 96
0.0104
ASN 97
0.0099
THR 98
0.0120
ASN 99
0.0129
ALA 100
0.0137
THR 101
0.0163
THR 101
0.0163
ILE 102
0.0173
VAL 103
0.0172
ALA 104
0.0170
THR 105
0.0172
LEU 106
0.0164
THR 107
0.0158
ALA 108
0.0161
ALA 109
0.0159
CYS 110
0.0150
ALA 111
0.0154
GLN 112
0.0154
HIS 113
0.0150
CYS 114
0.0142
PRO 115
0.0140
GLU 116
0.0131
ALA 117
0.0136
MET 118
0.0127
MET 118
0.0127
ILE 119
0.0123
CYS 120
0.0119
VAL 121
0.0115
ILE 122
0.0111
ALA 123
0.0111
ASN 124
0.0105
PRO 125
0.0117
VAL 126
0.0117
ASN 127
0.0109
SER 128
0.0125
THR 129
0.0136
ILE 130
0.0134
PRO 131
0.0138
ILE 132
0.0158
THR 133
0.0156
ALA 134
0.0152
GLU 135
0.0164
VAL 136
0.0172
PHE 137
0.0167
LYS 138
0.0168
LYS 139
0.0179
HIS 140
0.0177
GLY 141
0.0167
VAL 142
0.0157
TYR 143
0.0150
ASN 144
0.0137
PRO 145
0.0133
ASN 146
0.0116
LYS 147
0.0126
ILE 148
0.0121
PHE 149
0.0109
GLY 150
0.0101
VAL 151
0.0099
THR 152
0.0086
THR 153
0.0061
LEU 154
0.0065
ASP 155
0.0058
ILE 156
0.0049
VAL 157
0.0054
ARG 158
0.0058
ALA 159
0.0048
ASN 160
0.0040
THR 161
0.0055
PHE 162
0.0076
VAL 163
0.0069
ALA 164
0.0066
GLU 165
0.0086
LEU 166
0.0100
LYS 167
0.0102
GLY 168
0.0102
LEU 169
0.0082
ASP 170
0.0065
PRO 171
0.0047
ALA 172
0.0033
ARG 173
0.0046
VAL 174
0.0038
ASN 175
0.0021
VAL 176
0.0027
PRO 177
0.0032
VAL 178
0.0053
ILE 179
0.0066
GLY 180
0.0086
GLY 181
0.0089
HIS 182
0.0093
ALA 183
0.0098
GLY 184
0.0093
LYS 185
0.0085
THR 186
0.0086
ILE 187
0.0078
ILE 188
0.0071
PRO 189
0.0053
LEU 190
0.0033
ILE 191
0.0029
SER 192
0.0009
GLN 193
0.0003
CYS 194
0.0017
THR 195
0.0043
PRO 196
0.0064
LYS 197
0.0065
VAL 198
0.0075
ASP 199
0.0089
PHE 200
0.0098
PRO 201
0.0112
GLN 202
0.0101
ASP 203
0.0130
GLN 204
0.0122
LEU 205
0.0091
THR 206
0.0106
ALA 207
0.0126
LEU 208
0.0099
THR 209
0.0078
GLY 210
0.0093
ARG 211
0.0091
ILE 212
0.0078
GLN 213
0.0088
GLU 214
0.0101
ALA 215
0.0093
GLY 216
0.0075
THR 217
0.0086
GLU 218
0.0079
VAL 219
0.0072
VAL 220
0.0086
LYS 221
0.0089
ALA 222
0.0077
LYS 223
0.0082
ALA 224
0.0102
GLY 225
0.0110
ALA 226
0.0101
GLY 227
0.0087
SER 228
0.0067
ALA 229
0.0049
THR 230
0.0041
LEU 231
0.0043
SER 232
0.0042
MET 233
0.0040
MET 233
0.0040
ALA 234
0.0043
TYR 235
0.0044
ALA 236
0.0041
GLY 237
0.0072
ALA 238
0.0083
ARG 239
0.0086
PHE 240
0.0081
VAL 241
0.0089
PHE 242
0.0099
SER 243
0.0097
LEU 244
0.0112
VAL 245
0.0127
ASP 246
0.0135
ALA 247
0.0130
MET 248
0.0137
ASN 249
0.0153
GLY 250
0.0154
LYS 251
0.0155
GLU 252
0.0150
GLY 253
0.0135
VAL 254
0.0123
VAL 255
0.0105
GLU 256
0.0090
CYS 257
0.0075
SER 258
0.0098
PHE 259
0.0105
VAL 260
0.0110
LYS 261
0.0117
SER 262
0.0107
GLN 263
0.0107
GLU 264
0.0095
THR 265
0.0107
GLU 266
0.0123
CYS 267
0.0122
THR 268
0.0126
TYR 269
0.0118
PHE 270
0.0103
SER 271
0.0092
THR 272
0.0078
PRO 273
0.0084
LEU 274
0.0091
LEU 275
0.0101
LEU 276
0.0113
GLY 277
0.0127
LYS 278
0.0142
LYS 279
0.0139
GLY 280
0.0128
ILE 281
0.0113
GLU 282
0.0113
LYS 283
0.0099
ASN 284
0.0091
LEU 285
0.0086
GLY 286
0.0073
ILE 287
0.0067
GLY 288
0.0057
LYS 289
0.0055
VAL 290
0.0047
SER 291
0.0042
SER 292
0.0054
PHE 293
0.0045
GLU 294
0.0052
GLU 295
0.0071
LYS 296
0.0081
MET 297
0.0084
ILE 298
0.0094
SER 299
0.0111
ASP 300
0.0101
ALA 301
0.0102
ILE 302
0.0110
PRO 303
0.0123
GLU 304
0.0121
LEU 305
0.0118
LYS 306
0.0129
ALA 307
0.0116
SER 308
0.0116
ILE 309
0.0128
LYS 310
0.0138
LYS 311
0.0138
GLY 312
0.0146
GLU 313
0.0158
ASP 314
0.0171
PHE 315
0.0175
VAL 316
0.0186
LYS 317
0.0198
THR 318
0.0206
LEU 319
0.0214
ASN 6
0.0092
ALA 7
0.0087
LYS 8
0.0091
VAL 9
0.0087
ALA 10
0.0091
VAL 11
0.0088
LEU 12
0.0093
GLY 13
0.0064
ALA 14
0.0064
SER 15
0.0064
GLY 16
0.0063
GLY 17
0.0064
ILE 18
0.0065
GLY 19
0.0064
GLN 20
0.0030
PRO 21
0.0036
LEU 22
0.0036
SER 23
0.0033
LEU 24
0.0036
LEU 25
0.0042
LEU 26
0.0040
LYS 27
0.0040
ASN 28
0.0054
SER 29
0.0064
PRO 30
0.0080
LEU 31
0.0081
VAL 32
0.0068
SER 33
0.0076
ARG 34
0.0084
LEU 35
0.0075
THR 36
0.0082
LEU 37
0.0077
TYR 38
0.0084
ASP 39
0.0085
ILE 40
0.0098
ALA 41
0.0064
HIS 42
0.0061
THR 43
0.0054
PRO 44
0.0053
GLY 45
0.0054
VAL 46
0.0049
ALA 47
0.0044
ALA 48
0.0041
ASP 49
0.0044
LEU 50
0.0028
SER 51
0.0027
HIS 52
0.0037
ILE 53
0.0025
GLU 54
0.0023
THR 55
0.0046
LYS 56
0.0046
ALA 57
0.0041
ALA 58
0.0055
VAL 59
0.0061
LYS 60
0.0074
GLY 61
0.0084
TYR 62
0.0110
LEU 63
0.0113
GLY 64
0.0123
PRO 65
0.0131
GLU 66
0.0143
GLN 67
0.0130
LEU 68
0.0120
PRO 69
0.0138
ASP 70
0.0138
CYS 71
0.0125
LEU 72
0.0120
LYS 73
0.0126
GLY 74
0.0121
CYS 75
0.0110
ASP 76
0.0109
VAL 77
0.0105
VAL 78
0.0105
VAL 79
0.0101
ILE 80
0.0101
PRO 81
0.0098
ALA 82
0.0102
GLY 83
0.0141
VAL 84
0.0124
PRO 85
0.0116
ARG 86
0.0096
LYS 87
0.0107
PRO 88
0.0106
GLY 89
0.0084
MET 90
0.0077
THR 91
0.0050
ARG 92
0.0069
ASP 93
0.0060
ASP 94
0.0065
LEU 95
0.0099
PHE 96
0.0101
ASN 97
0.0098
THR 98
0.0116
ASN 99
0.0122
ALA 100
0.0127
THR 101
0.0147
ILE 102
0.0157
VAL 103
0.0157
ALA 104
0.0156
THR 105
0.0157
LEU 106
0.0152
THR 107
0.0148
ALA 108
0.0150
ALA 109
0.0148
CYS 110
0.0142
ALA 111
0.0144
GLN 112
0.0144
HIS 113
0.0140
CYS 114
0.0134
PRO 115
0.0134
GLU 116
0.0127
ALA 117
0.0130
MET 118
0.0120
ILE 119
0.0117
CYS 120
0.0113
VAL 121
0.0110
ILE 122
0.0107
ALA 123
0.0106
ASN 124
0.0101
PRO 125
0.0111
VAL 126
0.0112
ASN 127
0.0104
SER 128
0.0117
THR 129
0.0129
ILE 130
0.0127
PRO 131
0.0131
ILE 132
0.0147
THR 133
0.0148
ALA 134
0.0145
GLU 135
0.0154
VAL 136
0.0161
PHE 137
0.0158
LYS 138
0.0160
LYS 139
0.0168
HIS 140
0.0166
GLY 141
0.0160
VAL 142
0.0152
TYR 143
0.0146
ASN 144
0.0137
PRO 145
0.0132
ASN 146
0.0116
LYS 147
0.0124
ILE 148
0.0119
PHE 149
0.0107
GLY 150
0.0098
VAL 151
0.0096
THR 152
0.0083
THR 153
0.0060
LEU 154
0.0063
ASP 155
0.0056
ILE 156
0.0050
VAL 157
0.0056
ARG 158
0.0058
ALA 159
0.0049
ASN 160
0.0047
THR 161
0.0055
PHE 162
0.0067
VAL 163
0.0060
ALA 164
0.0056
GLU 165
0.0069
LEU 166
0.0075
LYS 167
0.0068
GLY 168
0.0068
LEU 169
0.0057
ASP 170
0.0049
PRO 171
0.0046
ALA 172
0.0037
ARG 173
0.0038
VAL 174
0.0048
ASN 175
0.0039
VAL 176
0.0040
PRO 177
0.0041
VAL 178
0.0056
ILE 179
0.0064
GLY 180
0.0080
GLY 181
0.0084
HIS 182
0.0088
ALA 183
0.0090
GLY 184
0.0084
LYS 185
0.0076
THR 186
0.0079
ILE 187
0.0075
ILE 188
0.0070
PRO 189
0.0059
LEU 190
0.0044
ILE 191
0.0040
SER 192
0.0028
GLN 193
0.0027
CYS 194
0.0033
THR 195
0.0026
PRO 196
0.0034
LYS 197
0.0033
VAL 198
0.0047
ASP 199
0.0052
PHE 200
0.0064
PRO 201
0.0071
GLN 202
0.0068
ASP 203
0.0086
GLN 204
0.0083
LEU 205
0.0069
THR 206
0.0082
ALA 207
0.0094
LEU 208
0.0081
THR 209
0.0071
GLY 210
0.0081
ARG 211
0.0080
ILE 212
0.0072
GLN 213
0.0079
GLU 214
0.0088
ALA 215
0.0082
GLY 216
0.0063
THR 217
0.0073
GLU 218
0.0071
VAL 219
0.0070
VAL 220
0.0082
LYS 221
0.0087
ALA 222
0.0082
LYS 223
0.0085
ALA 224
0.0103
GLY 225
0.0108
ALA 226
0.0102
GLY 227
0.0087
SER 228
0.0067
ALA 229
0.0051
THR 230
0.0040
LEU 231
0.0041
SER 232
0.0038
MET 233
0.0037
MET 233
0.0037
ALA 234
0.0040
TYR 235
0.0039
ALA 236
0.0037
GLY 237
0.0069
ALA 238
0.0079
ARG 239
0.0080
PHE 240
0.0077
VAL 241
0.0083
PHE 242
0.0091
SER 243
0.0090
LEU 244
0.0105
VAL 245
0.0115
ASP 246
0.0123
ALA 247
0.0121
MET 248
0.0125
ASN 249
0.0137
GLY 250
0.0140
LYS 251
0.0144
GLU 252
0.0143
GLY 253
0.0132
VAL 254
0.0119
VAL 255
0.0105
GLU 256
0.0091
CYS 257
0.0077
SER 258
0.0099
PHE 259
0.0104
VAL 260
0.0110
LYS 261
0.0114
SER 262
0.0104
GLN 263
0.0102
GLU 264
0.0090
THR 265
0.0098
GLU 266
0.0111
CYS 267
0.0112
THR 268
0.0119
TYR 269
0.0113
PHE 270
0.0100
SER 271
0.0093
THR 272
0.0082
PRO 273
0.0087
LEU 274
0.0094
LEU 275
0.0103
LEU 276
0.0112
GLY 277
0.0123
LYS 278
0.0134
LYS 279
0.0132
GLY 280
0.0123
ILE 281
0.0112
GLU 282
0.0113
LYS 283
0.0102
ASN 284
0.0095
LEU 285
0.0090
GLY 286
0.0075
ILE 287
0.0068
GLY 288
0.0054
LYS 289
0.0048
VAL 290
0.0048
SER 291
0.0044
SER 292
0.0053
PHE 293
0.0050
GLU 294
0.0055
GLU 295
0.0067
LYS 296
0.0074
MET 297
0.0078
ILE 298
0.0086
SER 299
0.0097
ASP 300
0.0090
ALA 301
0.0092
ILE 302
0.0100
PRO 303
0.0109
GLU 304
0.0109
LEU 305
0.0109
LYS 306
0.0118
ALA 307
0.0105
SER 308
0.0108
ILE 309
0.0120
LYS 310
0.0127
LYS 311
0.0125
GLY 312
0.0136
GLU 313
0.0146
ASP 314
0.0155
PHE 315
0.0159
VAL 316
0.0170
LYS 317
0.0180
THR 318
0.0186
LEU 319
0.0195
ASN 6
0.0062
ALA 7
0.0067
LYS 8
0.0076
VAL 9
0.0079
ALA 10
0.0087
VAL 11
0.0089
LEU 12
0.0097
GLY 13
0.0071
ALA 14
0.0069
SER 15
0.0072
GLY 16
0.0071
GLY 17
0.0068
ILE 18
0.0064
GLY 19
0.0065
GLN 20
0.0030
PRO 21
0.0031
LEU 22
0.0031
SER 23
0.0030
LEU 24
0.0030
LEU 25
0.0031
LEU 26
0.0031
LYS 27
0.0033
ASN 28
0.0037
SER 29
0.0044
PRO 30
0.0052
LEU 31
0.0054
VAL 32
0.0048
SER 33
0.0050
ARG 34
0.0068
LEU 35
0.0066
THR 36
0.0077
LEU 37
0.0077
TYR 38
0.0084
ASP 39
0.0085
ILE 40
0.0095
ALA 41
0.0064
HIS 42
0.0060
THR 43
0.0050
PRO 44
0.0047
GLY 45
0.0053
VAL 46
0.0049
ALA 47
0.0040
ALA 48
0.0046
ASP 49
0.0049
LEU 50
0.0035
SER 51
0.0038
HIS 52
0.0050
ILE 53
0.0039
GLU 54
0.0041
THR 55
0.0042
LYS 56
0.0036
ALA 57
0.0036
ALA 58
0.0048
VAL 59
0.0057
LYS 60
0.0069
GLY 61
0.0080
TYR 62
0.0109
LEU 63
0.0112
GLY 64
0.0117
PRO 65
0.0121
GLU 66
0.0128
GLN 67
0.0120
LEU 68
0.0114
PRO 69
0.0129
ASP 70
0.0125
CYS 71
0.0120
LEU 72
0.0117
LYS 73
0.0115
GLY 74
0.0107
CYS 75
0.0104
ASP 76
0.0101
VAL 77
0.0100
VAL 78
0.0105
VAL 79
0.0102
ILE 80
0.0107
PRO 81
0.0106
ALA 82
0.0113
GLY 83
0.0142
VAL 84
0.0127
PRO 85
0.0119
ARG 86
0.0099
LYS 87
0.0109
PRO 88
0.0108
GLY 89
0.0086
MET 90
0.0088
THR 91
0.0060
ARG 92
0.0075
ASP 93
0.0063
ASP 94
0.0068
LEU 95
0.0101
PHE 96
0.0101
ASN 97
0.0102
THR 98
0.0122
ASN 99
0.0129
ALA 100
0.0132
THR 101
0.0156
ILE 102
0.0167
VAL 103
0.0162
ALA 104
0.0163
THR 105
0.0165
LEU 106
0.0157
THR 107
0.0152
ALA 108
0.0158
ALA 109
0.0156
CYS 110
0.0147
ALA 111
0.0149
GLN 112
0.0148
HIS 113
0.0142
CYS 114
0.0136
PRO 115
0.0137
GLU 116
0.0129
ALA 117
0.0131
MET 118
0.0121
ILE 119
0.0122
CYS 120
0.0116
VAL 121
0.0116
ILE 122
0.0113
ALA 123
0.0117
ASN 124
0.0111
PRO 125
0.0117
VAL 126
0.0118
ASN 127
0.0109
SER 128
0.0122
THR 129
0.0134
ILE 130
0.0134
PRO 131
0.0137
ILE 132
0.0152
THR 133
0.0153
ALA 134
0.0151
GLU 135
0.0158
VAL 136
0.0165
PHE 137
0.0163
LYS 138
0.0164
LYS 139
0.0168
HIS 140
0.0168
GLY 141
0.0164
VAL 142
0.0158
TYR 143
0.0152
ASN 144
0.0145
PRO 145
0.0140
ASN 146
0.0121
LYS 147
0.0129
ILE 148
0.0126
PHE 149
0.0114
GLY 150
0.0107
VAL 151
0.0104
THR 152
0.0089
THR 153
0.0072
LEU 154
0.0072
ASP 155
0.0064
ILE 156
0.0065
VAL 157
0.0072
ARG 158
0.0068
ALA 159
0.0061
ASN 160
0.0077
THR 161
0.0074
PHE 162
0.0070
VAL 163
0.0074
ALA 164
0.0078
GLU 165
0.0073
LEU 166
0.0072
LYS 167
0.0081
GLY 168
0.0079
LEU 169
0.0087
ASP 170
0.0087
PRO 171
0.0084
ALA 172
0.0096
ARG 173
0.0103
VAL 174
0.0095
ASN 175
0.0084
VAL 176
0.0072
PRO 177
0.0066
VAL 178
0.0068
ILE 179
0.0068
GLY 180
0.0076
GLY 181
0.0082
HIS 182
0.0088
ALA 183
0.0086
GLY 184
0.0075
LYS 185
0.0064
THR 186
0.0071
ILE 187
0.0070
ILE 188
0.0065
PRO 189
0.0067
LEU 190
0.0060
ILE 191
0.0064
SER 192
0.0056
GLN 193
0.0065
CYS 194
0.0080
THR 195
0.0095
PRO 196
0.0098
LYS 197
0.0093
VAL 198
0.0090
ASP 199
0.0087
PHE 200
0.0082
PRO 201
0.0080
GLN 202
0.0070
ASP 203
0.0066
GLN 204
0.0071
LEU 205
0.0070
THR 206
0.0061
ALA 207
0.0062
LEU 208
0.0069
THR 209
0.0065
GLY 210
0.0067
ARG 211
0.0069
ILE 212
0.0068
GLN 213
0.0068
GLU 214
0.0071
ALA 215
0.0072
GLY 216
0.0065
THR 217
0.0077
GLU 218
0.0071
VAL 219
0.0064
VAL 220
0.0076
LYS 221
0.0082
ALA 222
0.0070
LYS 223
0.0072
ALA 224
0.0089
GLY 225
0.0093
ALA 226
0.0083
GLY 227
0.0073
SER 228
0.0059
ALA 229
0.0043
THR 230
0.0027
LEU 231
0.0031
SER 232
0.0029
MET 233
0.0028
ALA 234
0.0032
TYR 235
0.0034
ALA 236
0.0031
GLY 237
0.0075
ALA 238
0.0079
ARG 239
0.0077
PHE 240
0.0076
VAL 241
0.0081
PHE 242
0.0082
SER 243
0.0080
LEU 244
0.0096
VAL 245
0.0099
ASP 246
0.0098
ALA 247
0.0097
MET 248
0.0100
ASN 249
0.0102
GLY 250
0.0100
LYS 251
0.0108
GLU 252
0.0104
GLY 253
0.0099
VAL 254
0.0098
VAL 255
0.0093
GLU 256
0.0090
CYS 257
0.0085
SER 258
0.0108
PHE 259
0.0111
VAL 260
0.0118
LYS 261
0.0123
SER 262
0.0112
GLN 263
0.0108
GLU 264
0.0093
THR 265
0.0095
GLU 266
0.0108
CYS 267
0.0112
THR 268
0.0125
TYR 269
0.0120
PHE 270
0.0104
SER 271
0.0098
THR 272
0.0089
PRO 273
0.0088
LEU 274
0.0093
LEU 275
0.0092
LEU 276
0.0100
GLY 277
0.0103
LYS 278
0.0110
LYS 279
0.0121
GLY 280
0.0117
ILE 281
0.0110
GLU 282
0.0105
LYS 283
0.0098
ASN 284
0.0096
LEU 285
0.0087
GLY 286
0.0084
ILE 287
0.0070
GLY 288
0.0055
LYS 289
0.0038
VAL 290
0.0036
SER 291
0.0027
SER 292
0.0029
PHE 293
0.0032
GLU 294
0.0043
GLU 295
0.0045
LYS 296
0.0046
MET 297
0.0057
ILE 298
0.0068
SER 299
0.0071
ASP 300
0.0066
ALA 301
0.0077
ILE 302
0.0087
PRO 303
0.0094
GLU 304
0.0096
GLU 304
0.0095
LEU 305
0.0103
LYS 306
0.0113
ALA 307
0.0101
SER 308
0.0108
ILE 309
0.0122
LYS 310
0.0126
LYS 311
0.0123
GLY 312
0.0137
GLU 313
0.0147
ASP 314
0.0152
PHE 315
0.0157
VAL 316
0.0171
LYS 317
0.0176
THR 318
0.0180
LEU 319
0.0192
ASN 6
0.0098
ALA 7
0.0093
LYS 8
0.0099
VAL 9
0.0095
ALA 10
0.0101
VAL 11
0.0101
LEU 12
0.0107
GLY 13
0.0076
ALA 14
0.0076
SER 15
0.0077
GLY 16
0.0074
GLY 17
0.0070
ILE 18
0.0069
GLY 19
0.0072
GLN 20
0.0041
PRO 21
0.0042
LEU 22
0.0045
SER 23
0.0046
LEU 24
0.0046
LEU 25
0.0049
LEU 26
0.0053
LYS 27
0.0053
ASN 28
0.0056
SER 29
0.0070
PRO 30
0.0085
LEU 31
0.0089
VAL 32
0.0081
SER 33
0.0089
ARG 34
0.0095
LEU 35
0.0087
THR 36
0.0094
LEU 37
0.0091
TYR 38
0.0097
ASP 39
0.0098
ILE 40
0.0111
ALA 41
0.0067
HIS 42
0.0066
THR 43
0.0060
PRO 44
0.0063
GLY 45
0.0064
VAL 46
0.0058
ALA 47
0.0055
ALA 48
0.0038
ASP 49
0.0046
LEU 50
0.0036
SER 51
0.0036
HIS 52
0.0050
ILE 53
0.0046
GLU 54
0.0050
THR 55
0.0071
LYS 56
0.0068
ALA 57
0.0060
ALA 58
0.0072
VAL 59
0.0079
LYS 60
0.0088
GLY 61
0.0099
TYR 62
0.0125
LEU 63
0.0127
GLY 64
0.0136
PRO 65
0.0142
GLU 66
0.0155
GLN 67
0.0143
LEU 68
0.0132
PRO 69
0.0151
ASP 70
0.0153
CYS 71
0.0138
LEU 72
0.0129
LYS 73
0.0136
GLY 74
0.0128
CYS 75
0.0115
ASP 76
0.0110
VAL 77
0.0108
VAL 78
0.0112
VAL 79
0.0110
ILE 80
0.0114
PRO 81
0.0113
ALA 82
0.0122
GLY 83
0.0161
VAL 84
0.0138
PRO 85
0.0128
ARG 86
0.0102
LYS 87
0.0112
PRO 88
0.0112
GLY 89
0.0086
MET 90
0.0081
THR 91
0.0053
ARG 92
0.0081
ASP 93
0.0072
ASP 94
0.0074
LEU 95
0.0114
PHE 96
0.0121
ASN 97
0.0122
THR 98
0.0140
ASN 99
0.0145
ALA 100
0.0153
THR 101
0.0177
ILE 102
0.0186
VAL 103
0.0183
ALA 104
0.0179
THR 105
0.0183
LEU 106
0.0171
THR 107
0.0162
ALA 108
0.0167
ALA 109
0.0164
CYS 110
0.0151
ALA 111
0.0154
GLN 112
0.0153
HIS 113
0.0147
CYS 114
0.0137
PRO 115
0.0135
GLU 116
0.0123
ALA 117
0.0128
MET 118
0.0119
ILE 119
0.0122
CYS 120
0.0118
VAL 121
0.0120
ILE 122
0.0119
ALA 123
0.0125
ASN 124
0.0121
PRO 125
0.0134
VAL 126
0.0128
ASN 127
0.0122
SER 128
0.0140
THR 129
0.0149
ILE 130
0.0142
PRO 131
0.0148
ILE 132
0.0169
THR 133
0.0162
ALA 134
0.0156
GLU 135
0.0171
VAL 136
0.0179
PHE 137
0.0169
LYS 138
0.0172
LYS 139
0.0184
HIS 140
0.0178
GLY 141
0.0167
VAL 142
0.0154
TYR 143
0.0149
ASN 144
0.0133
PRO 145
0.0130
ASN 146
0.0108
LYS 147
0.0119
ILE 148
0.0121
PHE 149
0.0109
GLY 150
0.0107
VAL 151
0.0102
THR 152
0.0088
THR 153
0.0065
LEU 154
0.0072
ASP 155
0.0065
ILE 156
0.0057
VAL 157
0.0063
ARG 158
0.0068
ALA 159
0.0060
ASN 160
0.0057
THR 161
0.0072
PHE 162
0.0088
VAL 163
0.0080
ALA 164
0.0077
GLU 165
0.0096
LEU 166
0.0106
LYS 167
0.0107
GLY 168
0.0105
LEU 169
0.0086
ASP 170
0.0069
PRO 171
0.0059
ALA 172
0.0041
ARG 173
0.0049
VAL 174
0.0055
ASN 175
0.0037
VAL 176
0.0038
PRO 177
0.0036
VAL 178
0.0057
ILE 179
0.0067
GLY 180
0.0088
GLY 181
0.0095
HIS 182
0.0102
ALA 183
0.0109
GLY 184
0.0105
LYS 185
0.0094
THR 186
0.0093
ILE 187
0.0085
ILE 188
0.0075
PRO 189
0.0059
LEU 190
0.0035
ILE 191
0.0036
SER 192
0.0015
GLN 193
0.0008
CYS 194
0.0031
THR 195
0.0046
PRO 196
0.0067
LYS 197
0.0070
VAL 198
0.0084
ASP 199
0.0095
PHE 200
0.0106
PRO 201
0.0117
GLN 202
0.0106
ASP 203
0.0134
GLN 204
0.0128
LEU 205
0.0097
THR 206
0.0111
ALA 207
0.0133
LEU 208
0.0109
THR 209
0.0087
GLY 210
0.0103
ARG 211
0.0103
ARG 211
0.0102
ILE 212
0.0088
GLN 213
0.0097
GLU 214
0.0112
ALA 215
0.0105
GLY 216
0.0077
THR 217
0.0090
GLU 218
0.0082
VAL 219
0.0071
VAL 220
0.0085
LYS 221
0.0089
ALA 222
0.0075
LYS 223
0.0077
ALA 224
0.0094
GLY 225
0.0101
ALA 226
0.0091
GLY 227
0.0080
SER 228
0.0064
ALA 229
0.0049
THR 230
0.0037
LEU 231
0.0040
SER 232
0.0040
MET 233
0.0039
MET 233
0.0039
ALA 234
0.0041
TYR 235
0.0043
ALA 236
0.0042
GLY 237
0.0078
ALA 238
0.0085
ARG 239
0.0082
PHE 240
0.0080
VAL 241
0.0088
PHE 242
0.0092
SER 243
0.0087
LEU 244
0.0100
VAL 245
0.0111
ASP 246
0.0112
ALA 247
0.0106
MET 248
0.0114
ASN 249
0.0123
GLY 250
0.0120
LYS 251
0.0118
GLU 252
0.0108
GLY 253
0.0096
VAL 254
0.0094
VAL 255
0.0082
GLU 256
0.0077
CYS 257
0.0068
SER 258
0.0095
PHE 259
0.0108
VAL 260
0.0113
LYS 261
0.0121
SER 262
0.0111
GLN 263
0.0115
GLU 264
0.0101
THR 265
0.0118
GLU 266
0.0139
CYS 267
0.0135
THR 268
0.0138
THR 268
0.0137
TYR 269
0.0126
PHE 270
0.0109
SER 271
0.0094
THR 272
0.0074
PRO 273
0.0070
LEU 274
0.0076
LEU 275
0.0078
LEU 276
0.0091
GLY 277
0.0099
LYS 278
0.0113
LYS 279
0.0114
GLY 280
0.0111
ILE 281
0.0097
GLU 282
0.0088
LYS 283
0.0079
ASN 284
0.0080
LEU 285
0.0071
GLY 286
0.0074
ILE 287
0.0066
GLY 288
0.0057
LYS 289
0.0055
VAL 290
0.0045
SER 291
0.0038
SER 292
0.0053
PHE 293
0.0043
GLU 294
0.0050
GLU 295
0.0073
LYS 296
0.0084
MET 297
0.0089
ILE 298
0.0100
SER 299
0.0121
ASP 300
0.0117
ALA 301
0.0117
ILE 302
0.0127
PRO 303
0.0145
GLU 304
0.0143
LEU 305
0.0136
LYS 306
0.0150
ALA 307
0.0137
SER 308
0.0136
ILE 309
0.0144
LYS 310
0.0156
LYS 311
0.0158
GLY 312
0.0163
GLU 313
0.0173
ASP 314
0.0192
PHE 315
0.0195
VAL 316
0.0201
LYS 317
0.0217
THR 318
0.0230
LEU 319
0.0236
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.