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 = 0.0451
ASN 6
0.0152
ALA 7
0.0137
LYS 8
0.0103
VAL 9
0.0113
ALA 10
0.0105
VAL 11
0.0135
LEU 12
0.0142
GLY 13
0.0131
ALA 14
0.0145
SER 15
0.0163
GLY 16
0.0134
GLY 17
0.0112
ILE 18
0.0094
GLY 19
0.0120
GLN 20
0.0108
PRO 21
0.0107
LEU 22
0.0106
SER 23
0.0107
LEU 24
0.0108
LEU 25
0.0106
LEU 26
0.0107
LYS 27
0.0114
ASN 28
0.0121
SER 29
0.0124
PRO 30
0.0121
LEU 31
0.0131
VAL 32
0.0122
SER 33
0.0118
ARG 34
0.0125
LEU 35
0.0141
THR 36
0.0126
LEU 37
0.0154
TYR 38
0.0163
ASP 39
0.0195
ILE 40
0.0212
ALA 41
0.0169
HIS 42
0.0167
THR 43
0.0148
PRO 44
0.0137
GLY 45
0.0162
VAL 46
0.0164
ALA 47
0.0141
ALA 48
0.0071
ASP 49
0.0063
LEU 50
0.0053
SER 51
0.0067
HIS 52
0.0083
ILE 53
0.0076
GLU 54
0.0089
THR 55
0.0099
LYS 56
0.0095
ALA 57
0.0090
ALA 58
0.0100
VAL 59
0.0098
LYS 60
0.0106
GLY 61
0.0106
TYR 62
0.0165
LEU 63
0.0197
GLY 64
0.0214
PRO 65
0.0210
GLU 66
0.0179
GLN 67
0.0150
LEU 68
0.0164
PRO 69
0.0115
ASP 70
0.0097
CYS 71
0.0120
LEU 72
0.0096
LYS 73
0.0053
GLY 74
0.0050
CYS 75
0.0086
ASP 76
0.0045
VAL 77
0.0051
VAL 78
0.0052
VAL 79
0.0070
ILE 80
0.0077
PRO 81
0.0097
ALA 82
0.0097
GLY 83
0.0081
VAL 84
0.0089
PRO 85
0.0109
ARG 86
0.0118
LYS 87
0.0134
PRO 88
0.0157
GLY 89
0.0152
MET 90
0.0099
THR 91
0.0096
ARG 92
0.0088
ASP 93
0.0080
ASP 94
0.0079
LEU 95
0.0072
PHE 96
0.0062
ASN 97
0.0039
THR 98
0.0050
ASN 99
0.0064
ALA 100
0.0047
THR 101
0.0058
THR 101
0.0058
ILE 102
0.0080
VAL 103
0.0081
ALA 104
0.0081
THR 105
0.0107
LEU 106
0.0113
THR 107
0.0084
ALA 108
0.0081
ALA 109
0.0104
CYS 110
0.0090
ALA 111
0.0071
GLN 112
0.0081
HIS 113
0.0069
CYS 114
0.0053
PRO 115
0.0039
GLU 116
0.0043
ALA 117
0.0068
MET 118
0.0024
MET 118
0.0024
ILE 119
0.0024
CYS 120
0.0028
VAL 121
0.0031
ILE 122
0.0036
ALA 123
0.0037
ASN 124
0.0042
PRO 125
0.0057
VAL 126
0.0065
ASN 127
0.0067
SER 128
0.0066
THR 129
0.0067
ILE 130
0.0076
PRO 131
0.0077
ILE 132
0.0057
THR 133
0.0065
ALA 134
0.0062
GLU 135
0.0047
VAL 136
0.0044
PHE 137
0.0050
LYS 138
0.0041
LYS 139
0.0046
HIS 140
0.0054
GLY 141
0.0044
VAL 142
0.0056
TYR 143
0.0063
ASN 144
0.0083
PRO 145
0.0097
ASN 146
0.0046
LYS 147
0.0050
ILE 148
0.0047
PHE 149
0.0031
GLY 150
0.0028
VAL 151
0.0040
THR 152
0.0041
THR 153
0.0064
LEU 154
0.0068
ASP 155
0.0067
ILE 156
0.0065
VAL 157
0.0070
ARG 158
0.0073
ALA 159
0.0068
ASN 160
0.0088
THR 161
0.0106
PHE 162
0.0114
VAL 163
0.0101
ALA 164
0.0117
GLU 165
0.0142
LEU 166
0.0140
LYS 167
0.0150
GLY 168
0.0197
LEU 169
0.0158
ASP 170
0.0169
PRO 171
0.0105
ALA 172
0.0136
ARG 173
0.0150
VAL 174
0.0159
ASN 175
0.0152
VAL 176
0.0124
PRO 177
0.0119
VAL 178
0.0097
ILE 179
0.0085
GLY 180
0.0069
GLY 181
0.0066
HIS 182
0.0055
ALA 183
0.0062
GLY 184
0.0078
LYS 185
0.0091
THR 186
0.0081
ILE 187
0.0078
ILE 188
0.0083
PRO 189
0.0100
LEU 190
0.0107
ILE 191
0.0118
SER 192
0.0128
GLN 193
0.0150
CYS 194
0.0164
THR 195
0.0232
PRO 196
0.0222
LYS 197
0.0207
VAL 198
0.0152
ASP 199
0.0154
PHE 200
0.0134
PRO 201
0.0179
GLN 202
0.0108
ASP 203
0.0107
GLN 204
0.0075
LEU 205
0.0060
THR 206
0.0055
ALA 207
0.0078
LEU 208
0.0070
THR 209
0.0055
GLY 210
0.0063
ARG 211
0.0071
ILE 212
0.0072
GLN 213
0.0076
GLU 214
0.0085
ALA 215
0.0091
GLY 216
0.0114
THR 217
0.0125
GLU 218
0.0146
VAL 219
0.0134
VAL 220
0.0128
LYS 221
0.0153
ALA 222
0.0164
LYS 223
0.0166
ALA 224
0.0218
GLY 225
0.0219
ALA 226
0.0186
GLY 227
0.0147
SER 228
0.0107
ALA 229
0.0062
THR 230
0.0029
LEU 231
0.0027
SER 232
0.0042
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0030
TYR 235
0.0036
ALA 236
0.0056
GLY 237
0.0092
ALA 238
0.0087
ARG 239
0.0085
PHE 240
0.0091
VAL 241
0.0092
PHE 242
0.0088
SER 243
0.0095
LEU 244
0.0116
VAL 245
0.0148
ASP 246
0.0181
ALA 247
0.0148
MET 248
0.0137
ASN 249
0.0185
GLY 250
0.0181
LYS 251
0.0239
GLU 252
0.0239
GLY 253
0.0238
VAL 254
0.0206
VAL 255
0.0181
GLU 256
0.0146
CYS 257
0.0113
SER 258
0.0073
PHE 259
0.0044
VAL 260
0.0050
LYS 261
0.0092
SER 262
0.0103
GLN 263
0.0153
GLU 264
0.0154
THR 265
0.0151
GLU 266
0.0168
CYS 267
0.0121
THR 268
0.0121
TYR 269
0.0075
PHE 270
0.0058
SER 271
0.0058
THR 272
0.0137
PRO 273
0.0169
LEU 274
0.0129
LEU 275
0.0144
LEU 276
0.0117
GLY 277
0.0093
LYS 278
0.0076
LYS 279
0.0041
GLY 280
0.0066
ILE 281
0.0030
GLU 282
0.0089
LYS 283
0.0141
ASN 284
0.0136
LEU 285
0.0212
GLY 286
0.0164
ILE 287
0.0142
GLY 288
0.0149
LYS 289
0.0137
VAL 290
0.0124
SER 291
0.0119
SER 292
0.0108
PHE 293
0.0073
GLU 294
0.0104
GLU 295
0.0107
LYS 296
0.0090
MET 297
0.0110
ILE 298
0.0136
SER 299
0.0125
ASP 300
0.0149
ALA 301
0.0129
ILE 302
0.0128
PRO 303
0.0123
GLU 304
0.0112
LEU 305
0.0109
LYS 306
0.0115
ALA 307
0.0108
SER 308
0.0099
ILE 309
0.0096
LYS 310
0.0088
LYS 311
0.0080
GLY 312
0.0074
GLU 313
0.0072
ASP 314
0.0068
PHE 315
0.0027
VAL 316
0.0025
LYS 317
0.0056
THR 318
0.0059
LEU 319
0.0053
ASN 6
0.0099
ALA 7
0.0073
LYS 8
0.0063
VAL 9
0.0046
ALA 10
0.0051
VAL 11
0.0065
LEU 12
0.0091
GLY 13
0.0101
ALA 14
0.0083
SER 15
0.0112
GLY 16
0.0112
GLY 17
0.0100
ILE 18
0.0070
GLY 19
0.0070
GLN 20
0.0074
PRO 21
0.0062
LEU 22
0.0046
SER 23
0.0052
LEU 24
0.0059
LEU 25
0.0046
LEU 26
0.0036
LYS 27
0.0064
ASN 28
0.0083
SER 29
0.0073
PRO 30
0.0076
LEU 31
0.0061
VAL 32
0.0040
SER 33
0.0034
ARG 34
0.0080
LEU 35
0.0063
THR 36
0.0062
LEU 37
0.0081
TYR 38
0.0099
ASP 39
0.0134
ILE 40
0.0159
ALA 41
0.0159
HIS 42
0.0153
THR 43
0.0121
PRO 44
0.0122
GLY 45
0.0139
VAL 46
0.0120
ALA 47
0.0098
ALA 48
0.0056
ASP 49
0.0041
LEU 50
0.0032
SER 51
0.0047
HIS 52
0.0053
ILE 53
0.0042
GLU 54
0.0051
THR 55
0.0070
LYS 56
0.0081
ALA 57
0.0064
ALA 58
0.0065
VAL 59
0.0053
LYS 60
0.0057
GLY 61
0.0063
TYR 62
0.0142
LEU 63
0.0171
GLY 64
0.0181
PRO 65
0.0160
GLU 66
0.0156
GLN 67
0.0134
LEU 68
0.0107
PRO 69
0.0100
ASP 70
0.0104
CYS 71
0.0103
LEU 72
0.0104
LYS 73
0.0118
GLY 74
0.0141
CYS 75
0.0130
ASP 76
0.0110
VAL 77
0.0092
VAL 78
0.0079
VAL 79
0.0069
ILE 80
0.0075
PRO 81
0.0074
ALA 82
0.0081
GLY 83
0.0131
VAL 84
0.0148
PRO 85
0.0155
ARG 86
0.0173
LYS 87
0.0222
PRO 88
0.0254
GLY 89
0.0237
MET 90
0.0162
THR 91
0.0136
ARG 92
0.0099
ASP 93
0.0094
ASP 94
0.0116
LEU 95
0.0098
PHE 96
0.0073
ASN 97
0.0038
THR 98
0.0060
ASN 99
0.0068
ALA 100
0.0032
THR 101
0.0056
ILE 102
0.0089
VAL 103
0.0079
ALA 104
0.0089
THR 105
0.0088
LEU 106
0.0091
THR 107
0.0093
ALA 108
0.0089
ALA 109
0.0098
CYS 110
0.0107
ALA 111
0.0110
GLN 112
0.0111
HIS 113
0.0132
CYS 114
0.0141
PRO 115
0.0127
GLU 116
0.0149
ALA 117
0.0161
MET 118
0.0106
ILE 119
0.0090
CYS 120
0.0077
VAL 121
0.0065
ILE 122
0.0054
ALA 123
0.0046
ASN 124
0.0055
PRO 125
0.0074
VAL 126
0.0068
ASN 127
0.0068
SER 128
0.0063
THR 129
0.0058
ILE 130
0.0053
PRO 131
0.0049
ILE 132
0.0045
THR 133
0.0055
ALA 134
0.0072
GLU 135
0.0044
VAL 136
0.0028
PHE 137
0.0061
LYS 138
0.0051
LYS 139
0.0037
HIS 140
0.0076
GLY 141
0.0086
VAL 142
0.0126
TYR 143
0.0126
ASN 144
0.0172
PRO 145
0.0179
ASN 146
0.0168
LYS 147
0.0144
ILE 148
0.0106
PHE 149
0.0061
GLY 150
0.0034
VAL 151
0.0041
THR 152
0.0081
THR 153
0.0092
LEU 154
0.0093
ASP 155
0.0089
ILE 156
0.0100
VAL 157
0.0107
ARG 158
0.0103
ALA 159
0.0105
ASN 160
0.0124
THR 161
0.0099
PHE 162
0.0094
VAL 163
0.0096
ALA 164
0.0097
GLU 165
0.0125
LEU 166
0.0145
LYS 167
0.0180
GLY 168
0.0226
LEU 169
0.0165
ASP 170
0.0210
PRO 171
0.0145
ALA 172
0.0257
ARG 173
0.0243
VAL 174
0.0236
ASN 175
0.0230
VAL 176
0.0199
PRO 177
0.0195
VAL 178
0.0162
ILE 179
0.0151
GLY 180
0.0124
GLY 181
0.0067
HIS 182
0.0074
ALA 183
0.0086
GLY 184
0.0096
LYS 185
0.0092
THR 186
0.0078
ILE 187
0.0080
ILE 188
0.0137
PRO 189
0.0176
LEU 190
0.0200
ILE 191
0.0225
SER 192
0.0243
GLN 193
0.0257
CYS 194
0.0271
THR 195
0.0343
PRO 196
0.0258
LYS 197
0.0277
VAL 198
0.0209
ASP 199
0.0303
PHE 200
0.0320
PRO 201
0.0451
GLN 202
0.0274
ASP 203
0.0180
GLN 204
0.0145
LEU 205
0.0181
THR 206
0.0159
ALA 207
0.0051
LEU 208
0.0075
THR 209
0.0067
GLY 210
0.0073
ARG 211
0.0081
ILE 212
0.0073
GLN 213
0.0072
GLU 214
0.0083
ALA 215
0.0086
GLY 216
0.0107
THR 217
0.0139
GLU 218
0.0217
VAL 219
0.0134
VAL 220
0.0161
LYS 221
0.0268
ALA 222
0.0282
LYS 223
0.0260
ALA 224
0.0380
GLY 225
0.0385
ALA 226
0.0319
GLY 227
0.0233
SER 228
0.0123
ALA 229
0.0007
THR 230
0.0031
LEU 231
0.0033
SER 232
0.0050
MET 233
0.0049
MET 233
0.0049
ALA 234
0.0050
TYR 235
0.0062
ALA 236
0.0077
GLY 237
0.0074
ALA 238
0.0092
ARG 239
0.0092
PHE 240
0.0069
VAL 241
0.0077
PHE 242
0.0099
SER 243
0.0086
LEU 244
0.0081
VAL 245
0.0151
ASP 246
0.0160
ALA 247
0.0115
MET 248
0.0169
ASN 249
0.0214
GLY 250
0.0183
LYS 251
0.0107
GLU 252
0.0053
GLY 253
0.0104
VAL 254
0.0096
VAL 255
0.0115
GLU 256
0.0116
CYS 257
0.0122
SER 258
0.0092
PHE 259
0.0045
VAL 260
0.0056
LYS 261
0.0125
SER 262
0.0164
GLN 263
0.0236
GLU 264
0.0244
THR 265
0.0147
GLU 266
0.0146
CYS 267
0.0095
THR 268
0.0092
TYR 269
0.0044
PHE 270
0.0060
SER 271
0.0090
THR 272
0.0194
PRO 273
0.0195
LEU 274
0.0116
LEU 275
0.0106
LEU 276
0.0013
GLY 277
0.0080
LYS 278
0.0182
LYS 279
0.0246
GLY 280
0.0176
ILE 281
0.0135
GLU 282
0.0176
LYS 283
0.0249
ASN 284
0.0266
LEU 285
0.0340
GLY 286
0.0208
ILE 287
0.0203
GLY 288
0.0260
LYS 289
0.0293
VAL 290
0.0268
SER 291
0.0294
SER 292
0.0272
PHE 293
0.0198
GLU 294
0.0186
GLU 295
0.0154
LYS 296
0.0137
MET 297
0.0152
ILE 298
0.0127
SER 299
0.0113
ASP 300
0.0073
ALA 301
0.0086
ILE 302
0.0057
PRO 303
0.0062
GLU 304
0.0095
LEU 305
0.0089
LYS 306
0.0074
ALA 307
0.0152
SER 308
0.0128
ILE 309
0.0111
LYS 310
0.0125
LYS 311
0.0119
GLY 312
0.0091
GLU 313
0.0097
ASP 314
0.0191
PHE 315
0.0119
VAL 316
0.0136
LYS 317
0.0223
THR 318
0.0222
LEU 319
0.0229
ASN 6
0.0104
ALA 7
0.0073
LYS 8
0.0052
VAL 9
0.0049
ALA 10
0.0042
VAL 11
0.0072
LEU 12
0.0079
GLY 13
0.0081
ALA 14
0.0083
SER 15
0.0102
GLY 16
0.0105
GLY 17
0.0109
ILE 18
0.0091
GLY 19
0.0085
GLN 20
0.0086
PRO 21
0.0088
LEU 22
0.0087
SER 23
0.0085
LEU 24
0.0087
LEU 25
0.0089
LEU 26
0.0086
LYS 27
0.0084
ASN 28
0.0103
SER 29
0.0113
PRO 30
0.0120
LEU 31
0.0119
VAL 32
0.0098
SER 33
0.0092
ARG 34
0.0088
LEU 35
0.0085
THR 36
0.0059
LEU 37
0.0069
TYR 38
0.0060
ASP 39
0.0079
ILE 40
0.0080
ALA 41
0.0079
HIS 42
0.0089
THR 43
0.0080
PRO 44
0.0084
GLY 45
0.0098
VAL 46
0.0095
ALA 47
0.0087
ALA 48
0.0041
ASP 49
0.0020
LEU 50
0.0025
SER 51
0.0035
HIS 52
0.0027
ILE 53
0.0014
GLU 54
0.0023
THR 55
0.0057
LYS 56
0.0067
ALA 57
0.0076
ALA 58
0.0077
VAL 59
0.0076
LYS 60
0.0082
GLY 61
0.0083
TYR 62
0.0051
LEU 63
0.0039
GLY 64
0.0056
PRO 65
0.0104
GLU 66
0.0108
GLN 67
0.0061
LEU 68
0.0071
PRO 69
0.0071
ASP 70
0.0054
CYS 71
0.0028
LEU 72
0.0041
LYS 73
0.0064
GLY 74
0.0059
CYS 75
0.0028
ASP 76
0.0025
VAL 77
0.0036
VAL 78
0.0044
VAL 79
0.0056
ILE 80
0.0067
PRO 81
0.0076
ALA 82
0.0074
GLY 83
0.0044
VAL 84
0.0044
PRO 85
0.0046
ARG 86
0.0055
LYS 87
0.0068
PRO 88
0.0081
GLY 89
0.0084
MET 90
0.0074
THR 91
0.0071
ARG 92
0.0066
ASP 93
0.0065
ASP 94
0.0067
LEU 95
0.0064
PHE 96
0.0063
ASN 97
0.0071
THR 98
0.0074
ASN 99
0.0065
ALA 100
0.0023
THR 101
0.0028
ILE 102
0.0070
VAL 103
0.0077
ALA 104
0.0106
THR 105
0.0103
LEU 106
0.0098
THR 107
0.0097
ALA 108
0.0098
ALA 109
0.0095
CYS 110
0.0094
ALA 111
0.0112
GLN 112
0.0107
HIS 113
0.0080
CYS 114
0.0072
PRO 115
0.0095
GLU 116
0.0082
ALA 117
0.0066
MET 118
0.0062
ILE 119
0.0057
CYS 120
0.0057
VAL 121
0.0052
ILE 122
0.0053
ALA 123
0.0048
ASN 124
0.0045
PRO 125
0.0068
VAL 126
0.0070
ASN 127
0.0064
SER 128
0.0052
THR 129
0.0054
ILE 130
0.0055
PRO 131
0.0044
ILE 132
0.0069
THR 133
0.0076
ALA 134
0.0077
GLU 135
0.0068
VAL 136
0.0069
PHE 137
0.0078
LYS 138
0.0072
LYS 139
0.0092
HIS 140
0.0091
GLY 141
0.0090
VAL 142
0.0088
TYR 143
0.0088
ASN 144
0.0087
PRO 145
0.0087
ASN 146
0.0068
LYS 147
0.0057
ILE 148
0.0055
PHE 149
0.0056
GLY 150
0.0059
VAL 151
0.0055
THR 152
0.0064
THR 153
0.0041
LEU 154
0.0035
ASP 155
0.0037
ILE 156
0.0039
VAL 157
0.0034
ARG 158
0.0030
ALA 159
0.0033
ASN 160
0.0041
THR 161
0.0040
PHE 162
0.0042
VAL 163
0.0040
ALA 164
0.0046
GLU 165
0.0051
LEU 166
0.0049
LYS 167
0.0064
GLY 168
0.0069
LEU 169
0.0057
ASP 170
0.0051
PRO 171
0.0046
ALA 172
0.0049
ARG 173
0.0055
VAL 174
0.0053
ASN 175
0.0045
VAL 176
0.0037
PRO 177
0.0031
VAL 178
0.0027
ILE 179
0.0026
GLY 180
0.0030
GLY 181
0.0040
HIS 182
0.0042
ALA 183
0.0048
GLY 184
0.0060
LYS 185
0.0063
THR 186
0.0052
ILE 187
0.0055
ILE 188
0.0019
PRO 189
0.0020
LEU 190
0.0016
ILE 191
0.0029
SER 192
0.0033
GLN 193
0.0033
CYS 194
0.0043
THR 195
0.0073
PRO 196
0.0086
LYS 197
0.0080
VAL 198
0.0073
ASP 199
0.0070
PHE 200
0.0059
PRO 201
0.0054
GLN 202
0.0059
ASP 203
0.0067
GLN 204
0.0055
LEU 205
0.0051
THR 206
0.0071
ALA 207
0.0073
LEU 208
0.0054
THR 209
0.0041
GLY 210
0.0048
ARG 211
0.0053
ILE 212
0.0052
GLN 213
0.0057
GLU 214
0.0064
ALA 215
0.0066
GLY 216
0.0081
THR 217
0.0089
GLU 218
0.0098
VAL 219
0.0075
VAL 220
0.0067
LYS 221
0.0090
ALA 222
0.0090
LYS 223
0.0083
ALA 224
0.0114
GLY 225
0.0103
ALA 226
0.0077
GLY 227
0.0054
SER 228
0.0052
ALA 229
0.0047
THR 230
0.0051
LEU 231
0.0046
SER 232
0.0051
MET 233
0.0063
ALA 234
0.0062
TYR 235
0.0061
ALA 236
0.0070
GLY 237
0.0091
ALA 238
0.0088
ARG 239
0.0079
PHE 240
0.0062
VAL 241
0.0055
PHE 242
0.0060
SER 243
0.0045
LEU 244
0.0039
VAL 245
0.0054
ASP 246
0.0067
ALA 247
0.0030
MET 248
0.0039
ASN 249
0.0072
GLY 250
0.0058
LYS 251
0.0035
GLU 252
0.0030
GLY 253
0.0047
VAL 254
0.0045
VAL 255
0.0054
GLU 256
0.0056
CYS 257
0.0063
SER 258
0.0074
PHE 259
0.0067
VAL 260
0.0064
LYS 261
0.0059
SER 262
0.0062
GLN 263
0.0064
GLU 264
0.0068
THR 265
0.0027
GLU 266
0.0021
CYS 267
0.0032
THR 268
0.0039
TYR 269
0.0050
PHE 270
0.0050
SER 271
0.0059
THR 272
0.0090
PRO 273
0.0086
LEU 274
0.0066
LEU 275
0.0059
LEU 276
0.0036
GLY 277
0.0028
LYS 278
0.0030
LYS 279
0.0049
GLY 280
0.0037
ILE 281
0.0056
GLU 282
0.0069
LYS 283
0.0092
ASN 284
0.0101
LEU 285
0.0120
GLY 286
0.0067
ILE 287
0.0047
GLY 288
0.0046
LYS 289
0.0029
VAL 290
0.0020
SER 291
0.0024
SER 292
0.0032
PHE 293
0.0046
GLU 294
0.0042
GLU 295
0.0042
LYS 296
0.0052
MET 297
0.0052
ILE 298
0.0045
SER 299
0.0052
ASP 300
0.0074
ALA 301
0.0070
ILE 302
0.0064
PRO 303
0.0070
GLU 304
0.0076
GLU 304
0.0076
LEU 305
0.0070
LYS 306
0.0066
ALA 307
0.0111
SER 308
0.0097
ILE 309
0.0075
LYS 310
0.0080
LYS 311
0.0078
GLY 312
0.0060
GLU 313
0.0058
ASP 314
0.0138
PHE 315
0.0093
VAL 316
0.0095
LYS 317
0.0163
THR 318
0.0180
LEU 319
0.0175
ASN 6
0.0082
ALA 7
0.0057
LYS 8
0.0047
VAL 9
0.0025
ALA 10
0.0015
VAL 11
0.0031
LEU 12
0.0044
GLY 13
0.0059
ALA 14
0.0047
SER 15
0.0070
GLY 16
0.0073
GLY 17
0.0070
ILE 18
0.0047
GLY 19
0.0043
GLN 20
0.0042
PRO 21
0.0039
LEU 22
0.0027
SER 23
0.0030
LEU 24
0.0042
LEU 25
0.0039
LEU 26
0.0031
LYS 27
0.0048
ASN 28
0.0066
SER 29
0.0070
PRO 30
0.0076
LEU 31
0.0074
VAL 32
0.0056
SER 33
0.0052
ARG 34
0.0049
LEU 35
0.0037
THR 36
0.0028
LEU 37
0.0040
TYR 38
0.0047
ASP 39
0.0070
ILE 40
0.0086
ALA 41
0.0101
HIS 42
0.0092
THR 43
0.0073
PRO 44
0.0083
GLY 45
0.0085
VAL 46
0.0062
ALA 47
0.0058
ALA 48
0.0036
ASP 49
0.0034
LEU 50
0.0023
SER 51
0.0026
HIS 52
0.0041
ILE 53
0.0038
GLU 54
0.0042
THR 55
0.0043
LYS 56
0.0044
ALA 57
0.0034
ALA 58
0.0038
VAL 59
0.0038
LYS 60
0.0046
GLY 61
0.0054
TYR 62
0.0057
LEU 63
0.0075
GLY 64
0.0073
PRO 65
0.0058
GLU 66
0.0028
GLN 67
0.0022
LEU 68
0.0023
PRO 69
0.0049
ASP 70
0.0051
CYS 71
0.0022
LEU 72
0.0031
LYS 73
0.0064
GLY 74
0.0069
CYS 75
0.0034
ASP 76
0.0036
VAL 77
0.0027
VAL 78
0.0029
VAL 79
0.0033
ILE 80
0.0045
PRO 81
0.0055
ALA 82
0.0054
GLY 83
0.0055
VAL 84
0.0055
PRO 85
0.0057
ARG 86
0.0057
LYS 87
0.0068
PRO 88
0.0075
GLY 89
0.0069
MET 90
0.0058
THR 91
0.0047
ARG 92
0.0038
ASP 93
0.0032
ASP 94
0.0041
LEU 95
0.0037
PHE 96
0.0025
ASN 97
0.0028
THR 98
0.0032
ASN 99
0.0035
ALA 100
0.0023
THR 101
0.0030
ILE 102
0.0052
VAL 103
0.0063
ALA 104
0.0075
THR 105
0.0054
LEU 106
0.0047
THR 107
0.0061
ALA 108
0.0064
ALA 109
0.0048
CYS 110
0.0052
ALA 111
0.0083
GLN 112
0.0086
HIS 113
0.0073
CYS 114
0.0064
PRO 115
0.0077
GLU 116
0.0070
ALA 117
0.0055
MET 118
0.0044
ILE 119
0.0040
CYS 120
0.0040
VAL 121
0.0039
ILE 122
0.0040
ALA 123
0.0037
ASN 124
0.0045
PRO 125
0.0044
VAL 126
0.0049
ASN 127
0.0050
SER 128
0.0039
THR 129
0.0038
ILE 130
0.0044
PRO 131
0.0038
ILE 132
0.0048
THR 133
0.0053
ALA 134
0.0072
GLU 135
0.0066
VAL 136
0.0059
PHE 137
0.0077
LYS 138
0.0088
LYS 139
0.0087
HIS 140
0.0091
GLY 141
0.0102
VAL 142
0.0098
TYR 143
0.0095
ASN 144
0.0098
PRO 145
0.0095
ASN 146
0.0058
LYS 147
0.0044
ILE 148
0.0034
PHE 149
0.0030
GLY 150
0.0029
VAL 151
0.0033
THR 152
0.0048
THR 153
0.0041
LEU 154
0.0034
ASP 155
0.0033
ILE 156
0.0040
VAL 157
0.0038
ARG 158
0.0031
ALA 159
0.0036
ASN 160
0.0046
THR 161
0.0045
PHE 162
0.0046
VAL 163
0.0046
ALA 164
0.0044
GLU 165
0.0045
LEU 166
0.0045
LYS 167
0.0053
GLY 168
0.0043
LEU 169
0.0032
ASP 170
0.0032
PRO 171
0.0047
ALA 172
0.0046
ARG 173
0.0032
VAL 174
0.0069
ASN 175
0.0064
VAL 176
0.0055
PRO 177
0.0050
VAL 178
0.0040
ILE 179
0.0036
GLY 180
0.0030
GLY 181
0.0034
HIS 182
0.0032
ALA 183
0.0024
GLY 184
0.0019
LYS 185
0.0018
THR 186
0.0020
ILE 187
0.0020
ILE 188
0.0041
PRO 189
0.0050
LEU 190
0.0059
ILE 191
0.0065
SER 192
0.0073
GLN 193
0.0077
CYS 194
0.0079
THR 195
0.0059
PRO 196
0.0054
LYS 197
0.0063
VAL 198
0.0076
ASP 199
0.0092
PHE 200
0.0109
PRO 201
0.0127
GLN 202
0.0106
ASP 203
0.0128
GLN 204
0.0111
LEU 205
0.0091
THR 206
0.0114
ALA 207
0.0123
LEU 208
0.0097
THR 209
0.0062
GLY 210
0.0052
ARG 211
0.0051
ARG 211
0.0051
ILE 212
0.0058
GLN 213
0.0052
GLU 214
0.0045
ALA 215
0.0052
GLY 216
0.0039
THR 217
0.0043
GLU 218
0.0061
VAL 219
0.0055
VAL 220
0.0060
LYS 221
0.0078
ALA 222
0.0091
LYS 223
0.0094
ALA 224
0.0123
GLY 225
0.0123
ALA 226
0.0117
GLY 227
0.0083
SER 228
0.0046
ALA 229
0.0029
THR 230
0.0020
LEU 231
0.0019
SER 232
0.0007
MET 233
0.0015
MET 233
0.0015
ALA 234
0.0022
TYR 235
0.0012
ALA 236
0.0023
GLY 237
0.0032
ALA 238
0.0034
ARG 239
0.0033
PHE 240
0.0025
VAL 241
0.0025
PHE 242
0.0034
SER 243
0.0030
LEU 244
0.0018
VAL 245
0.0043
ASP 246
0.0046
ALA 247
0.0024
MET 248
0.0041
ASN 249
0.0058
GLY 250
0.0043
LYS 251
0.0032
GLU 252
0.0032
GLY 253
0.0044
VAL 254
0.0039
VAL 255
0.0042
GLU 256
0.0040
CYS 257
0.0038
SER 258
0.0040
PHE 259
0.0041
VAL 260
0.0042
LYS 261
0.0049
SER 262
0.0055
GLN 263
0.0065
GLU 264
0.0067
THR 265
0.0040
GLU 266
0.0048
CYS 267
0.0047
THR 268
0.0048
THR 268
0.0048
TYR 269
0.0043
PHE 270
0.0037
SER 271
0.0032
THR 272
0.0051
PRO 273
0.0053
LEU 274
0.0033
LEU 275
0.0030
LEU 276
0.0008
GLY 277
0.0010
LYS 278
0.0032
LYS 279
0.0037
GLY 280
0.0020
ILE 281
0.0028
GLU 282
0.0041
LYS 283
0.0057
ASN 284
0.0061
LEU 285
0.0076
GLY 286
0.0059
ILE 287
0.0056
GLY 288
0.0079
LYS 289
0.0089
VAL 290
0.0074
SER 291
0.0076
SER 292
0.0078
PHE 293
0.0071
GLU 294
0.0065
GLU 295
0.0071
LYS 296
0.0067
MET 297
0.0051
ILE 298
0.0052
SER 299
0.0062
ASP 300
0.0020
ALA 301
0.0009
ILE 302
0.0023
PRO 303
0.0028
GLU 304
0.0041
LEU 305
0.0051
LYS 306
0.0059
ALA 307
0.0079
SER 308
0.0067
ILE 309
0.0053
LYS 310
0.0053
LYS 311
0.0053
GLY 312
0.0038
GLU 313
0.0039
ASP 314
0.0113
PHE 315
0.0088
VAL 316
0.0105
LYS 317
0.0170
THR 318
0.0206
LEU 319
0.0216
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.