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 = 0.0405
ASN 6
0.0062
ALA 7
0.0055
LYS 8
0.0050
VAL 9
0.0040
ALA 10
0.0037
VAL 11
0.0031
LEU 12
0.0036
GLY 13
0.0047
ALA 14
0.0049
SER 15
0.0041
GLY 16
0.0044
GLY 17
0.0051
ILE 18
0.0059
GLY 19
0.0056
GLN 20
0.0076
PRO 21
0.0077
LEU 22
0.0078
SER 23
0.0079
LEU 24
0.0079
LEU 25
0.0081
LEU 26
0.0082
LYS 27
0.0061
ASN 28
0.0064
SER 29
0.0062
PRO 30
0.0058
LEU 31
0.0058
VAL 32
0.0056
SER 33
0.0052
ARG 34
0.0058
LEU 35
0.0055
THR 36
0.0039
LEU 37
0.0034
TYR 38
0.0030
ASP 39
0.0026
ILE 40
0.0027
ALA 41
0.0051
HIS 42
0.0065
THR 43
0.0066
PRO 44
0.0095
GLY 45
0.0101
VAL 46
0.0086
ALA 47
0.0107
ALA 48
0.0111
ASP 49
0.0092
LEU 50
0.0081
SER 51
0.0089
HIS 52
0.0072
ILE 53
0.0059
GLU 54
0.0060
THR 55
0.0063
LYS 56
0.0066
ALA 57
0.0061
ALA 58
0.0063
VAL 59
0.0060
LYS 60
0.0065
GLY 61
0.0067
TYR 62
0.0038
LEU 63
0.0054
GLY 64
0.0081
PRO 65
0.0099
GLU 66
0.0093
GLN 67
0.0070
LEU 68
0.0084
PRO 69
0.0074
ASP 70
0.0068
CYS 71
0.0063
LEU 72
0.0067
LYS 73
0.0071
GLY 74
0.0070
CYS 75
0.0064
ASP 76
0.0034
VAL 77
0.0030
VAL 78
0.0040
VAL 79
0.0042
ILE 80
0.0053
PRO 81
0.0060
ALA 82
0.0071
GLY 83
0.0047
VAL 84
0.0062
PRO 85
0.0076
ARG 86
0.0093
LYS 87
0.0108
PRO 88
0.0126
GLY 89
0.0131
MET 90
0.0104
THR 91
0.0103
ARG 92
0.0090
ASP 93
0.0082
ASP 94
0.0078
LEU 95
0.0065
PHE 96
0.0056
ASN 97
0.0065
THR 98
0.0068
ASN 99
0.0080
ALA 100
0.0063
THR 101
0.0085
THR 101
0.0085
ILE 102
0.0106
VAL 103
0.0098
ALA 104
0.0128
THR 105
0.0123
LEU 106
0.0114
THR 107
0.0115
ALA 108
0.0116
ALA 109
0.0107
CYS 110
0.0103
ALA 111
0.0103
GLN 112
0.0106
HIS 113
0.0091
CYS 114
0.0078
PRO 115
0.0083
GLU 116
0.0069
ALA 117
0.0071
MET 118
0.0057
MET 118
0.0057
ILE 119
0.0048
CYS 120
0.0052
VAL 121
0.0050
ILE 122
0.0064
ALA 123
0.0065
ASN 124
0.0070
PRO 125
0.0063
VAL 126
0.0067
ASN 127
0.0060
SER 128
0.0044
THR 129
0.0050
ILE 130
0.0055
PRO 131
0.0040
ILE 132
0.0074
THR 133
0.0092
ALA 134
0.0082
GLU 135
0.0082
VAL 136
0.0104
PHE 137
0.0112
LYS 138
0.0104
LYS 139
0.0115
HIS 140
0.0133
GLY 141
0.0119
VAL 142
0.0111
TYR 143
0.0084
ASN 144
0.0074
PRO 145
0.0057
ASN 146
0.0061
LYS 147
0.0042
ILE 148
0.0045
PHE 149
0.0053
GLY 150
0.0075
VAL 151
0.0077
THR 152
0.0092
THR 153
0.0065
LEU 154
0.0067
ASP 155
0.0060
ILE 156
0.0044
VAL 157
0.0042
ARG 158
0.0046
ALA 159
0.0030
ASN 160
0.0024
THR 161
0.0029
PHE 162
0.0041
VAL 163
0.0052
ALA 164
0.0052
GLU 165
0.0062
LEU 166
0.0075
LYS 167
0.0153
GLY 168
0.0150
LEU 169
0.0097
ASP 170
0.0085
PRO 171
0.0051
ALA 172
0.0062
ARG 173
0.0033
VAL 174
0.0044
ASN 175
0.0050
VAL 176
0.0049
PRO 177
0.0055
VAL 178
0.0042
ILE 179
0.0050
GLY 180
0.0050
GLY 181
0.0046
HIS 182
0.0028
ALA 183
0.0023
GLY 184
0.0028
LYS 185
0.0051
THR 186
0.0049
ILE 187
0.0030
ILE 188
0.0050
PRO 189
0.0058
LEU 190
0.0073
ILE 191
0.0081
SER 192
0.0096
GLN 193
0.0099
CYS 194
0.0096
THR 195
0.0067
PRO 196
0.0067
LYS 197
0.0133
VAL 198
0.0136
ASP 199
0.0207
PHE 200
0.0188
PRO 201
0.0252
GLN 202
0.0158
ASP 203
0.0138
GLN 204
0.0067
LEU 205
0.0094
THR 206
0.0194
ALA 207
0.0186
LEU 208
0.0099
THR 209
0.0069
GLY 210
0.0059
ARG 211
0.0066
ILE 212
0.0061
GLN 213
0.0048
GLU 214
0.0053
ALA 215
0.0072
GLY 216
0.0105
THR 217
0.0122
GLU 218
0.0146
VAL 219
0.0145
VAL 220
0.0162
LYS 221
0.0187
ALA 222
0.0201
LYS 223
0.0193
ALA 224
0.0233
GLY 225
0.0231
ALA 226
0.0214
GLY 227
0.0177
SER 228
0.0139
ALA 229
0.0120
THR 230
0.0107
LEU 231
0.0099
SER 232
0.0091
MET 233
0.0093
MET 233
0.0093
ALA 234
0.0093
TYR 235
0.0083
ALA 236
0.0082
GLY 237
0.0084
ALA 238
0.0066
ARG 239
0.0053
PHE 240
0.0061
VAL 241
0.0052
PHE 242
0.0033
SER 243
0.0038
LEU 244
0.0051
VAL 245
0.0042
ASP 246
0.0073
ALA 247
0.0098
MET 248
0.0093
ASN 249
0.0122
GLY 250
0.0155
LYS 251
0.0159
GLU 252
0.0170
GLY 253
0.0152
VAL 254
0.0109
VAL 255
0.0122
GLU 256
0.0113
CYS 257
0.0154
SER 258
0.0091
PHE 259
0.0067
VAL 260
0.0069
LYS 261
0.0079
SER 262
0.0080
GLN 263
0.0093
GLU 264
0.0075
THR 265
0.0110
GLU 266
0.0151
CYS 267
0.0113
THR 268
0.0115
TYR 269
0.0069
PHE 270
0.0059
SER 271
0.0091
THR 272
0.0165
PRO 273
0.0145
LEU 274
0.0129
LEU 275
0.0122
LEU 276
0.0102
GLY 277
0.0117
LYS 278
0.0131
LYS 279
0.0133
GLY 280
0.0088
ILE 281
0.0102
GLU 282
0.0132
LYS 283
0.0160
ASN 284
0.0173
LEU 285
0.0193
GLY 286
0.0114
ILE 287
0.0081
GLY 288
0.0083
LYS 289
0.0136
VAL 290
0.0153
SER 291
0.0216
SER 292
0.0232
PHE 293
0.0186
GLU 294
0.0141
GLU 295
0.0141
LYS 296
0.0166
MET 297
0.0133
ILE 298
0.0104
SER 299
0.0140
ASP 300
0.0152
ALA 301
0.0104
ILE 302
0.0116
PRO 303
0.0145
GLU 304
0.0107
LEU 305
0.0083
LYS 306
0.0130
ALA 307
0.0119
SER 308
0.0090
ILE 309
0.0064
LYS 310
0.0069
LYS 311
0.0059
GLY 312
0.0031
GLU 313
0.0046
ASP 314
0.0181
PHE 315
0.0137
VAL 316
0.0193
LYS 317
0.0268
THR 318
0.0281
LEU 319
0.0308
ASN 6
0.0084
ALA 7
0.0070
LYS 8
0.0065
VAL 9
0.0052
ALA 10
0.0050
VAL 11
0.0044
LEU 12
0.0051
GLY 13
0.0079
ALA 14
0.0081
SER 15
0.0077
GLY 16
0.0073
GLY 17
0.0070
ILE 18
0.0073
GLY 19
0.0077
GLN 20
0.0093
PRO 21
0.0088
LEU 22
0.0090
SER 23
0.0095
LEU 24
0.0092
LEU 25
0.0088
LEU 26
0.0093
LYS 27
0.0076
ASN 28
0.0078
SER 29
0.0076
PRO 30
0.0071
LEU 31
0.0073
VAL 32
0.0070
SER 33
0.0065
ARG 34
0.0067
LEU 35
0.0074
THR 36
0.0057
LEU 37
0.0062
TYR 38
0.0058
ASP 39
0.0059
ILE 40
0.0046
ALA 41
0.0058
HIS 42
0.0074
THR 43
0.0087
PRO 44
0.0101
GLY 45
0.0107
VAL 46
0.0109
ALA 47
0.0123
ALA 48
0.0126
ASP 49
0.0111
LEU 50
0.0100
SER 51
0.0104
HIS 52
0.0090
ILE 53
0.0075
GLU 54
0.0067
THR 55
0.0079
LYS 56
0.0075
ALA 57
0.0074
ALA 58
0.0071
VAL 59
0.0072
LYS 60
0.0071
GLY 61
0.0074
TYR 62
0.0031
LEU 63
0.0051
GLY 64
0.0098
PRO 65
0.0137
GLU 66
0.0135
GLN 67
0.0090
LEU 68
0.0113
PRO 69
0.0067
ASP 70
0.0061
CYS 71
0.0065
LEU 72
0.0068
LYS 73
0.0064
GLY 74
0.0064
CYS 75
0.0067
ASP 76
0.0039
VAL 77
0.0034
VAL 78
0.0050
VAL 79
0.0055
ILE 80
0.0073
PRO 81
0.0084
ALA 82
0.0100
GLY 83
0.0097
VAL 84
0.0099
PRO 85
0.0104
ARG 86
0.0114
LYS 87
0.0127
PRO 88
0.0142
GLY 89
0.0144
MET 90
0.0151
THR 91
0.0144
ARG 92
0.0127
ASP 93
0.0112
ASP 94
0.0114
LEU 95
0.0102
PHE 96
0.0084
ASN 97
0.0056
THR 98
0.0084
ASN 99
0.0100
ALA 100
0.0054
THR 101
0.0082
ILE 102
0.0127
VAL 103
0.0114
ALA 104
0.0146
THR 105
0.0139
LEU 106
0.0127
THR 107
0.0126
ALA 108
0.0129
ALA 109
0.0117
CYS 110
0.0109
ALA 111
0.0110
GLN 112
0.0103
HIS 113
0.0085
CYS 114
0.0082
PRO 115
0.0095
GLU 116
0.0085
ALA 117
0.0086
MET 118
0.0079
ILE 119
0.0073
CYS 120
0.0079
VAL 121
0.0080
ILE 122
0.0097
ALA 123
0.0099
ASN 124
0.0104
PRO 125
0.0097
VAL 126
0.0096
ASN 127
0.0083
SER 128
0.0064
THR 129
0.0071
ILE 130
0.0070
PRO 131
0.0045
ILE 132
0.0077
THR 133
0.0104
ALA 134
0.0090
GLU 135
0.0089
VAL 136
0.0119
PHE 137
0.0131
LYS 138
0.0121
LYS 139
0.0131
HIS 140
0.0154
GLY 141
0.0140
VAL 142
0.0134
TYR 143
0.0102
ASN 144
0.0096
PRO 145
0.0073
ASN 146
0.0059
LYS 147
0.0049
ILE 148
0.0052
PHE 149
0.0062
GLY 150
0.0086
VAL 151
0.0091
THR 152
0.0104
THR 153
0.0062
LEU 154
0.0057
ASP 155
0.0054
ILE 156
0.0042
VAL 157
0.0030
ARG 158
0.0030
ALA 159
0.0024
ASN 160
0.0008
THR 161
0.0016
PHE 162
0.0015
VAL 163
0.0020
ALA 164
0.0025
GLU 165
0.0030
LEU 166
0.0034
LYS 167
0.0098
GLY 168
0.0103
LEU 169
0.0071
ASP 170
0.0067
PRO 171
0.0046
ALA 172
0.0058
ARG 173
0.0037
VAL 174
0.0033
ASN 175
0.0042
VAL 176
0.0048
PRO 177
0.0056
VAL 178
0.0048
ILE 179
0.0058
GLY 180
0.0060
GLY 181
0.0049
HIS 182
0.0037
ALA 183
0.0040
GLY 184
0.0042
LYS 185
0.0057
THR 186
0.0055
ILE 187
0.0036
ILE 188
0.0051
PRO 189
0.0054
LEU 190
0.0069
ILE 191
0.0072
SER 192
0.0088
GLN 193
0.0089
CYS 194
0.0080
THR 195
0.0046
PRO 196
0.0057
LYS 197
0.0091
VAL 198
0.0093
ASP 199
0.0151
PHE 200
0.0133
PRO 201
0.0188
GLN 202
0.0151
ASP 203
0.0137
GLN 204
0.0079
LEU 205
0.0099
THR 206
0.0177
ALA 207
0.0171
LEU 208
0.0105
THR 209
0.0075
GLY 210
0.0060
ARG 211
0.0068
ILE 212
0.0068
GLN 213
0.0048
GLU 214
0.0051
ALA 215
0.0074
GLY 216
0.0105
THR 217
0.0113
GLU 218
0.0149
VAL 219
0.0149
VAL 220
0.0161
LYS 221
0.0191
ALA 222
0.0228
LYS 223
0.0217
ALA 224
0.0265
GLY 225
0.0262
ALA 226
0.0252
GLY 227
0.0195
SER 228
0.0135
ALA 229
0.0110
THR 230
0.0097
LEU 231
0.0086
SER 232
0.0073
MET 233
0.0083
MET 233
0.0083
ALA 234
0.0087
TYR 235
0.0072
ALA 236
0.0075
GLY 237
0.0082
ALA 238
0.0062
ARG 239
0.0050
PHE 240
0.0062
VAL 241
0.0054
PHE 242
0.0034
SER 243
0.0043
LEU 244
0.0058
VAL 245
0.0052
ASP 246
0.0094
ALA 247
0.0116
MET 248
0.0102
ASN 249
0.0138
GLY 250
0.0176
LYS 251
0.0196
GLU 252
0.0206
GLY 253
0.0180
VAL 254
0.0128
VAL 255
0.0133
GLU 256
0.0115
CYS 257
0.0162
SER 258
0.0088
PHE 259
0.0065
VAL 260
0.0062
LYS 261
0.0076
SER 262
0.0079
GLN 263
0.0096
GLU 264
0.0078
THR 265
0.0118
GLU 266
0.0163
CYS 267
0.0120
THR 268
0.0123
TYR 269
0.0067
PHE 270
0.0053
SER 271
0.0092
THR 272
0.0164
PRO 273
0.0145
LEU 274
0.0131
LEU 275
0.0127
LEU 276
0.0112
GLY 277
0.0129
LYS 278
0.0149
LYS 279
0.0152
GLY 280
0.0104
ILE 281
0.0106
GLU 282
0.0138
LYS 283
0.0162
ASN 284
0.0172
LEU 285
0.0198
GLY 286
0.0116
ILE 287
0.0094
GLY 288
0.0084
LYS 289
0.0098
VAL 290
0.0125
SER 291
0.0167
SER 292
0.0177
PHE 293
0.0149
GLU 294
0.0107
GLU 295
0.0095
LYS 296
0.0130
MET 297
0.0109
ILE 298
0.0077
SER 299
0.0114
ASP 300
0.0148
ALA 301
0.0103
ILE 302
0.0118
PRO 303
0.0150
GLU 304
0.0112
LEU 305
0.0092
LYS 306
0.0141
ALA 307
0.0158
SER 308
0.0127
ILE 309
0.0091
LYS 310
0.0099
LYS 311
0.0092
GLY 312
0.0052
GLU 313
0.0061
ASP 314
0.0250
PHE 315
0.0172
VAL 316
0.0234
LYS 317
0.0349
THR 318
0.0366
LEU 319
0.0405
ASN 6
0.0118
ALA 7
0.0088
LYS 8
0.0081
VAL 9
0.0051
ALA 10
0.0037
VAL 11
0.0042
LEU 12
0.0047
GLY 13
0.0101
ALA 14
0.0102
SER 15
0.0128
GLY 16
0.0121
GLY 17
0.0112
ILE 18
0.0085
GLY 19
0.0090
GLN 20
0.0095
PRO 21
0.0091
LEU 22
0.0081
SER 23
0.0080
LEU 24
0.0084
LEU 25
0.0075
LEU 26
0.0068
LYS 27
0.0072
ASN 28
0.0088
SER 29
0.0069
PRO 30
0.0073
LEU 31
0.0047
VAL 32
0.0039
SER 33
0.0049
ARG 34
0.0098
LEU 35
0.0081
THR 36
0.0065
LEU 37
0.0081
TYR 38
0.0086
ASP 39
0.0122
ILE 40
0.0141
ALA 41
0.0125
HIS 42
0.0125
THR 43
0.0116
PRO 44
0.0112
GLY 45
0.0122
VAL 46
0.0122
ALA 47
0.0112
ALA 48
0.0071
ASP 49
0.0061
LEU 50
0.0053
SER 51
0.0062
HIS 52
0.0060
ILE 53
0.0049
GLU 54
0.0050
THR 55
0.0052
LYS 56
0.0055
ALA 57
0.0049
ALA 58
0.0059
VAL 59
0.0054
LYS 60
0.0057
GLY 61
0.0058
TYR 62
0.0115
LEU 63
0.0144
GLY 64
0.0148
PRO 65
0.0130
GLU 66
0.0106
GLN 67
0.0077
LEU 68
0.0066
PRO 69
0.0071
ASP 70
0.0065
CYS 71
0.0062
LEU 72
0.0070
LYS 73
0.0102
GLY 74
0.0130
CYS 75
0.0109
ASP 76
0.0097
VAL 77
0.0067
VAL 78
0.0039
VAL 79
0.0018
ILE 80
0.0017
PRO 81
0.0047
ALA 82
0.0055
GLY 83
0.0047
VAL 84
0.0049
PRO 85
0.0036
ARG 86
0.0045
LYS 87
0.0048
PRO 88
0.0043
GLY 89
0.0065
MET 90
0.0061
THR 91
0.0063
ARG 92
0.0050
ASP 93
0.0064
ASP 94
0.0066
LEU 95
0.0048
PHE 96
0.0052
ASN 97
0.0091
THR 98
0.0075
ASN 99
0.0055
ALA 100
0.0057
THR 101
0.0037
ILE 102
0.0022
VAL 103
0.0026
ALA 104
0.0032
THR 105
0.0024
LEU 106
0.0021
THR 107
0.0043
ALA 108
0.0051
ALA 109
0.0044
CYS 110
0.0065
ALA 111
0.0110
GLN 112
0.0114
HIS 113
0.0110
CYS 114
0.0118
PRO 115
0.0127
GLU 116
0.0143
ALA 117
0.0130
MET 118
0.0069
ILE 119
0.0052
CYS 120
0.0035
VAL 121
0.0017
ILE 122
0.0021
ALA 123
0.0017
ASN 124
0.0033
PRO 125
0.0017
VAL 126
0.0020
ASN 127
0.0018
SER 128
0.0018
THR 129
0.0021
ILE 130
0.0025
PRO 131
0.0026
ILE 132
0.0036
THR 133
0.0049
ALA 134
0.0054
GLU 135
0.0058
VAL 136
0.0064
PHE 137
0.0076
LYS 138
0.0080
LYS 139
0.0112
HIS 140
0.0123
GLY 141
0.0128
VAL 142
0.0120
TYR 143
0.0103
ASN 144
0.0098
PRO 145
0.0082
ASN 146
0.0091
LYS 147
0.0074
ILE 148
0.0054
PHE 149
0.0034
GLY 150
0.0043
VAL 151
0.0050
THR 152
0.0074
THR 153
0.0070
LEU 154
0.0075
ASP 155
0.0068
ILE 156
0.0060
VAL 157
0.0065
ARG 158
0.0071
ALA 159
0.0063
ASN 160
0.0066
THR 161
0.0092
PHE 162
0.0111
VAL 163
0.0102
ALA 164
0.0112
GLU 165
0.0139
LEU 166
0.0146
LYS 167
0.0160
GLY 168
0.0209
LEU 169
0.0157
ASP 170
0.0153
PRO 171
0.0079
ALA 172
0.0089
ARG 173
0.0114
VAL 174
0.0113
ASN 175
0.0090
VAL 176
0.0061
PRO 177
0.0043
VAL 178
0.0040
ILE 179
0.0040
GLY 180
0.0066
GLY 181
0.0054
HIS 182
0.0052
ALA 183
0.0052
GLY 184
0.0054
LYS 185
0.0056
THR 186
0.0054
ILE 187
0.0055
ILE 188
0.0047
PRO 189
0.0065
LEU 190
0.0061
ILE 191
0.0091
SER 192
0.0092
GLN 193
0.0086
CYS 194
0.0114
THR 195
0.0180
PRO 196
0.0184
LYS 197
0.0173
VAL 198
0.0128
ASP 199
0.0137
PHE 200
0.0121
PRO 201
0.0163
GLN 202
0.0098
ASP 203
0.0108
GLN 204
0.0060
LEU 205
0.0027
THR 206
0.0049
ALA 207
0.0096
LEU 208
0.0082
THR 209
0.0078
GLY 210
0.0079
ARG 211
0.0087
ILE 212
0.0082
GLN 213
0.0081
GLU 214
0.0089
ALA 215
0.0097
GLY 216
0.0084
THR 217
0.0064
GLU 218
0.0056
VAL 219
0.0055
VAL 220
0.0025
LYS 221
0.0022
ALA 222
0.0051
LYS 223
0.0065
ALA 224
0.0063
GLY 225
0.0053
ALA 226
0.0056
GLY 227
0.0037
SER 228
0.0050
ALA 229
0.0081
THR 230
0.0068
LEU 231
0.0067
SER 232
0.0064
MET 233
0.0068
ALA 234
0.0072
TYR 235
0.0070
ALA 236
0.0068
GLY 237
0.0074
ALA 238
0.0054
ARG 239
0.0044
PHE 240
0.0050
VAL 241
0.0041
PHE 242
0.0025
SER 243
0.0034
LEU 244
0.0060
VAL 245
0.0067
ASP 246
0.0067
ALA 247
0.0088
MET 248
0.0107
ASN 249
0.0117
GLY 250
0.0128
LYS 251
0.0059
GLU 252
0.0090
GLY 253
0.0112
VAL 254
0.0088
VAL 255
0.0108
GLU 256
0.0103
CYS 257
0.0117
SER 258
0.0075
PHE 259
0.0061
VAL 260
0.0052
LYS 261
0.0041
SER 262
0.0050
GLN 263
0.0054
GLU 264
0.0065
THR 265
0.0050
GLU 266
0.0038
CYS 267
0.0037
THR 268
0.0038
TYR 269
0.0047
PHE 270
0.0058
SER 271
0.0074
THR 272
0.0141
PRO 273
0.0142
LEU 274
0.0108
LEU 275
0.0105
LEU 276
0.0073
GLY 277
0.0070
LYS 278
0.0087
LYS 279
0.0125
GLY 280
0.0097
ILE 281
0.0075
GLU 282
0.0097
LYS 283
0.0140
ASN 284
0.0148
LEU 285
0.0202
GLY 286
0.0153
ILE 287
0.0081
GLY 288
0.0101
LYS 289
0.0155
VAL 290
0.0153
SER 291
0.0229
SER 292
0.0257
PHE 293
0.0208
GLU 294
0.0145
GLU 295
0.0164
LYS 296
0.0161
MET 297
0.0102
ILE 298
0.0100
SER 299
0.0136
ASP 300
0.0080
ALA 301
0.0073
ILE 302
0.0071
PRO 303
0.0054
GLU 304
0.0050
GLU 304
0.0050
LEU 305
0.0062
LYS 306
0.0065
ALA 307
0.0078
SER 308
0.0080
ILE 309
0.0069
LYS 310
0.0073
LYS 311
0.0084
GLY 312
0.0078
GLU 313
0.0071
ASP 314
0.0190
PHE 315
0.0153
VAL 316
0.0116
LYS 317
0.0217
THR 318
0.0248
LEU 319
0.0206
ASN 6
0.0112
ALA 7
0.0087
LYS 8
0.0078
VAL 9
0.0055
ALA 10
0.0042
VAL 11
0.0042
LEU 12
0.0043
GLY 13
0.0098
ALA 14
0.0103
SER 15
0.0133
GLY 16
0.0123
GLY 17
0.0114
ILE 18
0.0083
GLY 19
0.0090
GLN 20
0.0094
PRO 21
0.0090
LEU 22
0.0078
SER 23
0.0079
LEU 24
0.0084
LEU 25
0.0074
LEU 26
0.0067
LYS 27
0.0083
ASN 28
0.0097
SER 29
0.0076
PRO 30
0.0082
LEU 31
0.0058
VAL 32
0.0049
SER 33
0.0055
ARG 34
0.0104
LEU 35
0.0093
THR 36
0.0078
LEU 37
0.0092
TYR 38
0.0097
ASP 39
0.0126
ILE 40
0.0146
ALA 41
0.0134
HIS 42
0.0134
THR 43
0.0123
PRO 44
0.0116
GLY 45
0.0130
VAL 46
0.0133
ALA 47
0.0120
ALA 48
0.0059
ASP 49
0.0055
LEU 50
0.0059
SER 51
0.0066
HIS 52
0.0066
ILE 53
0.0065
GLU 54
0.0073
THR 55
0.0067
LYS 56
0.0088
ALA 57
0.0085
ALA 58
0.0093
VAL 59
0.0077
LYS 60
0.0086
GLY 61
0.0077
TYR 62
0.0123
LEU 63
0.0153
GLY 64
0.0159
PRO 65
0.0143
GLU 66
0.0127
GLN 67
0.0090
LEU 68
0.0076
PRO 69
0.0073
ASP 70
0.0061
CYS 71
0.0060
LEU 72
0.0063
LYS 73
0.0085
GLY 74
0.0112
CYS 75
0.0100
ASP 76
0.0092
VAL 77
0.0068
VAL 78
0.0043
VAL 79
0.0026
ILE 80
0.0021
PRO 81
0.0038
ALA 82
0.0050
GLY 83
0.0036
VAL 84
0.0038
PRO 85
0.0046
ARG 86
0.0055
LYS 87
0.0052
PRO 88
0.0064
GLY 89
0.0075
MET 90
0.0053
THR 91
0.0058
ARG 92
0.0051
ASP 93
0.0047
ASP 94
0.0040
LEU 95
0.0031
PHE 96
0.0029
ASN 97
0.0066
THR 98
0.0055
ASN 99
0.0051
ALA 100
0.0053
THR 101
0.0048
ILE 102
0.0049
VAL 103
0.0055
ALA 104
0.0061
THR 105
0.0051
LEU 106
0.0057
THR 107
0.0075
ALA 108
0.0075
ALA 109
0.0070
CYS 110
0.0086
ALA 111
0.0109
GLN 112
0.0100
HIS 113
0.0097
CYS 114
0.0106
PRO 115
0.0115
GLU 116
0.0123
ALA 117
0.0122
MET 118
0.0076
ILE 119
0.0059
CYS 120
0.0045
VAL 121
0.0035
ILE 122
0.0037
ALA 123
0.0040
ASN 124
0.0053
PRO 125
0.0049
VAL 126
0.0049
ASN 127
0.0047
SER 128
0.0046
THR 129
0.0046
ILE 130
0.0046
PRO 131
0.0044
ILE 132
0.0051
THR 133
0.0063
ALA 134
0.0040
GLU 135
0.0050
VAL 136
0.0077
PHE 137
0.0075
LYS 138
0.0071
LYS 139
0.0111
HIS 140
0.0127
GLY 141
0.0118
VAL 142
0.0100
TYR 143
0.0073
ASN 144
0.0058
PRO 145
0.0050
ASN 146
0.0085
LYS 147
0.0066
ILE 148
0.0059
PHE 149
0.0056
GLY 150
0.0070
VAL 151
0.0073
THR 152
0.0096
THR 153
0.0062
LEU 154
0.0069
ASP 155
0.0062
ILE 156
0.0049
VAL 157
0.0055
ARG 158
0.0068
ALA 159
0.0058
ASN 160
0.0066
THR 161
0.0084
PHE 162
0.0101
VAL 163
0.0101
ALA 164
0.0109
GLU 165
0.0131
LEU 166
0.0143
LYS 167
0.0173
GLY 168
0.0214
LEU 169
0.0165
ASP 170
0.0185
PRO 171
0.0121
ALA 172
0.0163
ARG 173
0.0148
VAL 174
0.0119
ASN 175
0.0102
VAL 176
0.0068
PRO 177
0.0058
VAL 178
0.0040
ILE 179
0.0041
GLY 180
0.0061
GLY 181
0.0052
HIS 182
0.0042
ALA 183
0.0043
GLY 184
0.0055
LYS 185
0.0062
THR 186
0.0050
ILE 187
0.0055
ILE 188
0.0065
PRO 189
0.0080
LEU 190
0.0086
ILE 191
0.0104
SER 192
0.0109
GLN 193
0.0118
CYS 194
0.0136
THR 195
0.0197
PRO 196
0.0177
LYS 197
0.0199
VAL 198
0.0158
ASP 199
0.0195
PHE 200
0.0183
PRO 201
0.0237
GLN 202
0.0055
ASP 203
0.0183
GLN 204
0.0137
LEU 205
0.0048
THR 206
0.0184
ALA 207
0.0209
LEU 208
0.0100
THR 209
0.0103
GLY 210
0.0097
ARG 211
0.0101
ARG 211
0.0101
ILE 212
0.0092
GLN 213
0.0088
GLU 214
0.0093
ALA 215
0.0103
GLY 216
0.0105
THR 217
0.0094
GLU 218
0.0088
VAL 219
0.0078
VAL 220
0.0066
LYS 221
0.0065
ALA 222
0.0059
LYS 223
0.0065
ALA 224
0.0056
GLY 225
0.0059
ALA 226
0.0072
GLY 227
0.0074
SER 228
0.0080
ALA 229
0.0095
THR 230
0.0077
LEU 231
0.0072
SER 232
0.0068
MET 233
0.0070
MET 233
0.0071
ALA 234
0.0069
TYR 235
0.0064
ALA 236
0.0064
GLY 237
0.0081
ALA 238
0.0054
ARG 239
0.0040
PHE 240
0.0059
VAL 241
0.0056
PHE 242
0.0038
SER 243
0.0054
LEU 244
0.0089
VAL 245
0.0088
ASP 246
0.0092
ALA 247
0.0114
MET 248
0.0130
ASN 249
0.0138
GLY 250
0.0153
LYS 251
0.0085
GLU 252
0.0102
GLY 253
0.0127
VAL 254
0.0110
VAL 255
0.0130
GLU 256
0.0125
CYS 257
0.0138
SER 258
0.0114
PHE 259
0.0092
VAL 260
0.0081
LYS 261
0.0070
SER 262
0.0080
GLN 263
0.0085
GLU 264
0.0096
THR 265
0.0070
GLU 266
0.0069
CYS 267
0.0062
THR 268
0.0073
THR 268
0.0073
TYR 269
0.0072
PHE 270
0.0077
SER 271
0.0096
THR 272
0.0176
PRO 273
0.0173
LEU 274
0.0140
LEU 275
0.0133
LEU 276
0.0106
GLY 277
0.0103
LYS 278
0.0121
LYS 279
0.0135
GLY 280
0.0109
ILE 281
0.0106
GLU 282
0.0130
LYS 283
0.0176
ASN 284
0.0192
LEU 285
0.0244
GLY 286
0.0153
ILE 287
0.0060
GLY 288
0.0068
LYS 289
0.0154
VAL 290
0.0171
SER 291
0.0266
SER 292
0.0289
PHE 293
0.0217
GLU 294
0.0172
GLU 295
0.0171
LYS 296
0.0171
MET 297
0.0132
ILE 298
0.0113
SER 299
0.0137
ASP 300
0.0091
ALA 301
0.0068
ILE 302
0.0081
PRO 303
0.0059
GLU 304
0.0039
LEU 305
0.0063
LYS 306
0.0081
ALA 307
0.0058
SER 308
0.0072
ILE 309
0.0058
LYS 310
0.0050
LYS 311
0.0068
GLY 312
0.0070
GLU 313
0.0055
ASP 314
0.0143
PHE 315
0.0155
VAL 316
0.0102
LYS 317
0.0184
THR 318
0.0243
LEU 319
0.0211
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.