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 = 0.0318
ASN 6
0.0209
ALA 7
0.0195
LYS 8
0.0161
VAL 9
0.0148
ALA 10
0.0120
VAL 11
0.0122
LEU 12
0.0120
GLY 13
0.0134
ALA 14
0.0122
SER 15
0.0114
GLY 16
0.0117
GLY 17
0.0111
ILE 18
0.0114
GLY 19
0.0116
GLN 20
0.0076
PRO 21
0.0089
LEU 22
0.0096
SER 23
0.0073
LEU 24
0.0069
LEU 25
0.0094
LEU 26
0.0097
LYS 27
0.0096
ASN 28
0.0082
SER 29
0.0102
PRO 30
0.0114
LEU 31
0.0138
VAL 32
0.0139
SER 33
0.0152
ARG 34
0.0158
LEU 35
0.0126
THR 36
0.0100
LEU 37
0.0087
TYR 38
0.0096
ASP 39
0.0123
ILE 40
0.0141
ALA 41
0.0189
HIS 42
0.0162
THR 43
0.0091
PRO 44
0.0096
GLY 45
0.0116
VAL 46
0.0073
ALA 47
0.0044
ALA 48
0.0047
ASP 49
0.0038
LEU 50
0.0041
SER 51
0.0062
HIS 52
0.0072
ILE 53
0.0076
GLU 54
0.0104
THR 55
0.0091
LYS 56
0.0132
ALA 57
0.0118
ALA 58
0.0121
VAL 59
0.0079
LYS 60
0.0078
GLY 61
0.0043
TYR 62
0.0066
LEU 63
0.0097
GLY 64
0.0114
PRO 65
0.0109
GLU 66
0.0068
GLN 67
0.0063
LEU 68
0.0101
PRO 69
0.0106
ASP 70
0.0102
CYS 71
0.0105
LEU 72
0.0119
LYS 73
0.0123
GLY 74
0.0136
CYS 75
0.0140
ASP 76
0.0135
VAL 77
0.0131
VAL 78
0.0113
VAL 79
0.0121
ILE 80
0.0115
PRO 81
0.0129
ALA 82
0.0111
GLY 83
0.0121
VAL 84
0.0110
PRO 85
0.0093
ARG 86
0.0077
LYS 87
0.0077
PRO 88
0.0062
GLY 89
0.0056
MET 90
0.0049
THR 91
0.0038
ARG 92
0.0047
ASP 93
0.0035
ASP 94
0.0043
LEU 95
0.0055
PHE 96
0.0047
ASN 97
0.0062
THR 98
0.0074
ASN 99
0.0073
ALA 100
0.0060
THR 101
0.0066
THR 101
0.0066
ILE 102
0.0075
VAL 103
0.0066
ALA 104
0.0060
THR 105
0.0070
LEU 106
0.0074
THR 107
0.0064
ALA 108
0.0056
ALA 109
0.0059
CYS 110
0.0064
ALA 111
0.0061
GLN 112
0.0063
HIS 113
0.0080
CYS 114
0.0082
PRO 115
0.0060
GLU 116
0.0083
ALA 117
0.0092
MET 118
0.0084
MET 118
0.0084
ILE 119
0.0071
CYS 120
0.0076
VAL 121
0.0068
ILE 122
0.0075
ALA 123
0.0065
ASN 124
0.0074
PRO 125
0.0052
VAL 126
0.0069
ASN 127
0.0065
SER 128
0.0050
THR 129
0.0055
ILE 130
0.0075
PRO 131
0.0071
ILE 132
0.0024
THR 133
0.0035
ALA 134
0.0066
GLU 135
0.0066
VAL 136
0.0048
PHE 137
0.0064
LYS 138
0.0096
LYS 139
0.0092
HIS 140
0.0077
GLY 141
0.0094
VAL 142
0.0076
TYR 143
0.0080
ASN 144
0.0092
PRO 145
0.0098
ASN 146
0.0061
LYS 147
0.0063
ILE 148
0.0062
PHE 149
0.0061
GLY 150
0.0060
VAL 151
0.0061
THR 152
0.0059
THR 153
0.0063
LEU 154
0.0067
ASP 155
0.0073
ILE 156
0.0074
VAL 157
0.0073
ARG 158
0.0079
ALA 159
0.0084
ASN 160
0.0091
THR 161
0.0099
PHE 162
0.0086
VAL 163
0.0073
ALA 164
0.0084
GLU 165
0.0086
LEU 166
0.0069
LYS 167
0.0064
GLY 168
0.0092
LEU 169
0.0090
ASP 170
0.0106
PRO 171
0.0093
ALA 172
0.0102
ARG 173
0.0080
VAL 174
0.0108
ASN 175
0.0098
VAL 176
0.0084
PRO 177
0.0077
VAL 178
0.0081
ILE 179
0.0076
GLY 180
0.0083
GLY 181
0.0098
HIS 182
0.0085
ALA 183
0.0075
GLY 184
0.0074
LYS 185
0.0085
THR 186
0.0091
ILE 187
0.0090
ILE 188
0.0094
PRO 189
0.0082
LEU 190
0.0059
ILE 191
0.0056
SER 192
0.0047
GLN 193
0.0068
CYS 194
0.0086
THR 195
0.0110
PRO 196
0.0136
LYS 197
0.0108
VAL 198
0.0084
ASP 199
0.0116
PHE 200
0.0108
PRO 201
0.0170
GLN 202
0.0179
ASP 203
0.0193
GLN 204
0.0117
LEU 205
0.0094
THR 206
0.0159
ALA 207
0.0165
LEU 208
0.0113
THR 209
0.0110
GLY 210
0.0102
ARG 211
0.0094
ILE 212
0.0098
GLN 213
0.0098
GLU 214
0.0088
ALA 215
0.0084
GLY 216
0.0040
THR 217
0.0041
GLU 218
0.0045
VAL 219
0.0022
VAL 220
0.0036
LYS 221
0.0061
ALA 222
0.0055
LYS 223
0.0070
ALA 224
0.0090
GLY 225
0.0094
ALA 226
0.0090
GLY 227
0.0072
SER 228
0.0051
ALA 229
0.0047
THR 230
0.0041
LEU 231
0.0045
SER 232
0.0032
MET 233
0.0026
MET 233
0.0026
ALA 234
0.0039
TYR 235
0.0040
ALA 236
0.0026
GLY 237
0.0065
ALA 238
0.0056
ARG 239
0.0058
PHE 240
0.0074
VAL 241
0.0074
PHE 242
0.0065
SER 243
0.0080
LEU 244
0.0117
VAL 245
0.0134
ASP 246
0.0148
ALA 247
0.0113
MET 248
0.0091
ASN 249
0.0117
GLY 250
0.0113
LYS 251
0.0215
GLU 252
0.0216
GLY 253
0.0207
VAL 254
0.0171
VAL 255
0.0134
GLU 256
0.0110
CYS 257
0.0076
SER 258
0.0076
PHE 259
0.0071
VAL 260
0.0077
LYS 261
0.0083
SER 262
0.0060
GLN 263
0.0062
GLU 264
0.0040
THR 265
0.0061
GLU 266
0.0080
CYS 267
0.0082
THR 268
0.0094
TYR 269
0.0089
PHE 270
0.0072
SER 271
0.0070
THR 272
0.0068
PRO 273
0.0107
LEU 274
0.0080
LEU 275
0.0109
LEU 276
0.0089
GLY 277
0.0077
LYS 278
0.0050
LYS 279
0.0015
GLY 280
0.0063
ILE 281
0.0031
GLU 282
0.0068
LYS 283
0.0089
ASN 284
0.0063
LEU 285
0.0130
GLY 286
0.0087
ILE 287
0.0065
GLY 288
0.0079
LYS 289
0.0077
VAL 290
0.0047
SER 291
0.0044
SER 292
0.0068
PHE 293
0.0073
GLU 294
0.0062
GLU 295
0.0060
LYS 296
0.0093
MET 297
0.0105
ILE 298
0.0094
SER 299
0.0103
ASP 300
0.0084
ALA 301
0.0088
ILE 302
0.0095
PRO 303
0.0105
GLU 304
0.0105
LEU 305
0.0104
LYS 306
0.0113
ALA 307
0.0074
SER 308
0.0070
ILE 309
0.0083
LYS 310
0.0075
LYS 311
0.0051
GLY 312
0.0053
GLU 313
0.0066
ASP 314
0.0100
PHE 315
0.0070
VAL 316
0.0067
LYS 317
0.0138
THR 318
0.0147
LEU 319
0.0109
ASN 6
0.0156
ALA 7
0.0135
LYS 8
0.0102
VAL 9
0.0100
ALA 10
0.0080
VAL 11
0.0095
LEU 12
0.0099
GLY 13
0.0105
ALA 14
0.0099
SER 15
0.0095
GLY 16
0.0094
GLY 17
0.0089
ILE 18
0.0092
GLY 19
0.0095
GLN 20
0.0077
PRO 21
0.0084
LEU 22
0.0089
SER 23
0.0076
LEU 24
0.0075
LEU 25
0.0086
LEU 26
0.0083
LYS 27
0.0072
ASN 28
0.0078
SER 29
0.0098
PRO 30
0.0107
LEU 31
0.0122
VAL 32
0.0107
SER 33
0.0107
ARG 34
0.0115
LEU 35
0.0096
THR 36
0.0067
LEU 37
0.0069
TYR 38
0.0091
ASP 39
0.0119
ILE 40
0.0151
ALA 41
0.0133
HIS 42
0.0101
THR 43
0.0075
PRO 44
0.0068
GLY 45
0.0061
VAL 46
0.0050
ALA 47
0.0046
ALA 48
0.0025
ASP 49
0.0030
LEU 50
0.0019
SER 51
0.0026
HIS 52
0.0038
ILE 53
0.0039
GLU 54
0.0063
THR 55
0.0074
LYS 56
0.0095
ALA 57
0.0080
ALA 58
0.0073
VAL 59
0.0053
LYS 60
0.0051
GLY 61
0.0062
TYR 62
0.0075
LEU 63
0.0147
GLY 64
0.0230
PRO 65
0.0269
GLU 66
0.0266
GLN 67
0.0166
LEU 68
0.0163
PRO 69
0.0081
ASP 70
0.0068
CYS 71
0.0079
LEU 72
0.0090
LYS 73
0.0080
GLY 74
0.0090
CYS 75
0.0104
ASP 76
0.0053
VAL 77
0.0056
VAL 78
0.0052
VAL 79
0.0064
ILE 80
0.0068
PRO 81
0.0082
ALA 82
0.0079
GLY 83
0.0058
VAL 84
0.0069
PRO 85
0.0066
ARG 86
0.0086
LYS 87
0.0121
PRO 88
0.0143
GLY 89
0.0143
MET 90
0.0066
THR 91
0.0070
ARG 92
0.0050
ASP 93
0.0050
ASP 94
0.0047
LEU 95
0.0016
PHE 96
0.0014
ASN 97
0.0043
THR 98
0.0046
ASN 99
0.0048
ALA 100
0.0052
THR 101
0.0074
ILE 102
0.0079
VAL 103
0.0074
ALA 104
0.0078
THR 105
0.0103
LEU 106
0.0087
THR 107
0.0045
ALA 108
0.0061
ALA 109
0.0071
CYS 110
0.0042
ALA 111
0.0040
GLN 112
0.0038
HIS 113
0.0060
CYS 114
0.0049
PRO 115
0.0022
GLU 116
0.0034
ALA 117
0.0033
MET 118
0.0014
ILE 119
0.0017
CYS 120
0.0014
VAL 121
0.0017
ILE 122
0.0028
ALA 123
0.0030
ASN 124
0.0024
PRO 125
0.0059
VAL 126
0.0054
ASN 127
0.0044
SER 128
0.0023
THR 129
0.0033
ILE 130
0.0028
PRO 131
0.0030
ILE 132
0.0065
THR 133
0.0049
ALA 134
0.0062
GLU 135
0.0100
VAL 136
0.0103
PHE 137
0.0087
LYS 138
0.0121
LYS 139
0.0152
HIS 140
0.0123
GLY 141
0.0121
VAL 142
0.0088
TYR 143
0.0094
ASN 144
0.0077
PRO 145
0.0082
ASN 146
0.0057
LYS 147
0.0046
ILE 148
0.0048
PHE 149
0.0046
GLY 150
0.0047
VAL 151
0.0043
THR 152
0.0049
THR 153
0.0077
LEU 154
0.0082
ASP 155
0.0087
ILE 156
0.0093
VAL 157
0.0096
ARG 158
0.0101
ALA 159
0.0107
ASN 160
0.0093
THR 161
0.0079
PHE 162
0.0062
VAL 163
0.0043
ALA 164
0.0030
GLU 165
0.0023
LEU 166
0.0052
LYS 167
0.0084
GLY 168
0.0102
LEU 169
0.0081
ASP 170
0.0109
PRO 171
0.0090
ALA 172
0.0143
ARG 173
0.0114
VAL 174
0.0072
ASN 175
0.0080
VAL 176
0.0082
PRO 177
0.0094
VAL 178
0.0095
ILE 179
0.0107
GLY 180
0.0114
GLY 181
0.0107
HIS 182
0.0119
ALA 183
0.0128
GLY 184
0.0148
LYS 185
0.0144
THR 186
0.0122
ILE 187
0.0138
ILE 188
0.0128
PRO 189
0.0117
LEU 190
0.0113
ILE 191
0.0108
SER 192
0.0110
GLN 193
0.0107
CYS 194
0.0106
THR 195
0.0066
PRO 196
0.0094
LYS 197
0.0083
VAL 198
0.0110
ASP 199
0.0186
PHE 200
0.0208
PRO 201
0.0290
GLN 202
0.0266
ASP 203
0.0288
GLN 204
0.0191
LEU 205
0.0155
THR 206
0.0232
ALA 207
0.0223
LEU 208
0.0138
THR 209
0.0158
GLY 210
0.0151
ARG 211
0.0133
ILE 212
0.0142
GLN 213
0.0152
GLU 214
0.0137
ALA 215
0.0125
GLY 216
0.0104
THR 217
0.0139
GLU 218
0.0186
VAL 219
0.0112
VAL 220
0.0139
LYS 221
0.0238
ALA 222
0.0256
LYS 223
0.0236
ALA 224
0.0318
GLY 225
0.0315
ALA 226
0.0285
GLY 227
0.0205
SER 228
0.0112
ALA 229
0.0051
THR 230
0.0049
LEU 231
0.0051
SER 232
0.0033
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0060
TYR 235
0.0062
ALA 236
0.0052
GLY 237
0.0039
ALA 238
0.0035
ARG 239
0.0026
PHE 240
0.0022
VAL 241
0.0025
PHE 242
0.0022
SER 243
0.0033
LEU 244
0.0071
VAL 245
0.0105
ASP 246
0.0133
ALA 247
0.0116
MET 248
0.0131
ASN 249
0.0171
GLY 250
0.0175
LYS 251
0.0177
GLU 252
0.0161
GLY 253
0.0133
VAL 254
0.0108
VAL 255
0.0076
GLU 256
0.0055
CYS 257
0.0059
SER 258
0.0097
PHE 259
0.0050
VAL 260
0.0055
LYS 261
0.0076
SER 262
0.0102
GLN 263
0.0151
GLU 264
0.0135
THR 265
0.0175
GLU 266
0.0220
CYS 267
0.0149
THR 268
0.0130
TYR 269
0.0048
PHE 270
0.0019
SER 271
0.0063
THR 272
0.0100
PRO 273
0.0096
LEU 274
0.0074
LEU 275
0.0078
LEU 276
0.0081
GLY 277
0.0096
LYS 278
0.0122
LYS 279
0.0090
GLY 280
0.0075
ILE 281
0.0050
GLU 282
0.0055
LYS 283
0.0089
ASN 284
0.0112
LEU 285
0.0152
GLY 286
0.0144
ILE 287
0.0116
GLY 288
0.0144
LYS 289
0.0133
VAL 290
0.0101
SER 291
0.0093
SER 292
0.0074
PHE 293
0.0113
GLU 294
0.0103
GLU 295
0.0083
LYS 296
0.0095
MET 297
0.0101
ILE 298
0.0084
SER 299
0.0118
ASP 300
0.0230
ALA 301
0.0174
ILE 302
0.0181
PRO 303
0.0255
GLU 304
0.0222
LEU 305
0.0141
LYS 306
0.0200
ALA 307
0.0145
SER 308
0.0096
ILE 309
0.0092
LYS 310
0.0106
LYS 311
0.0047
GLY 312
0.0035
GLU 313
0.0100
ASP 314
0.0161
PHE 315
0.0139
VAL 316
0.0184
LYS 317
0.0256
THR 318
0.0268
LEU 319
0.0294
ASN 6
0.0089
ALA 7
0.0074
LYS 8
0.0053
VAL 9
0.0060
ALA 10
0.0057
VAL 11
0.0073
LEU 12
0.0084
GLY 13
0.0076
ALA 14
0.0076
SER 15
0.0076
GLY 16
0.0078
GLY 17
0.0081
ILE 18
0.0081
GLY 19
0.0078
GLN 20
0.0070
PRO 21
0.0072
LEU 22
0.0077
SER 23
0.0073
LEU 24
0.0069
LEU 25
0.0075
LEU 26
0.0076
LYS 27
0.0051
ASN 28
0.0065
SER 29
0.0079
PRO 30
0.0086
LEU 31
0.0089
VAL 32
0.0069
SER 33
0.0062
ARG 34
0.0068
LEU 35
0.0063
THR 36
0.0052
LEU 37
0.0057
TYR 38
0.0078
ASP 39
0.0093
ILE 40
0.0115
ALA 41
0.0087
HIS 42
0.0067
THR 43
0.0062
PRO 44
0.0067
GLY 45
0.0063
VAL 46
0.0053
ALA 47
0.0056
ALA 48
0.0020
ASP 49
0.0027
LEU 50
0.0014
SER 51
0.0019
HIS 52
0.0032
ILE 53
0.0035
GLU 54
0.0058
THR 55
0.0056
LYS 56
0.0053
ALA 57
0.0038
ALA 58
0.0034
VAL 59
0.0039
LYS 60
0.0051
GLY 61
0.0073
TYR 62
0.0088
LEU 63
0.0127
GLY 64
0.0192
PRO 65
0.0239
GLU 66
0.0254
GLN 67
0.0177
LEU 68
0.0163
PRO 69
0.0111
ASP 70
0.0096
CYS 71
0.0076
LEU 72
0.0084
LYS 73
0.0089
GLY 74
0.0076
CYS 75
0.0072
ASP 76
0.0026
VAL 77
0.0035
VAL 78
0.0042
VAL 79
0.0052
ILE 80
0.0060
PRO 81
0.0069
ALA 82
0.0070
GLY 83
0.0058
VAL 84
0.0072
PRO 85
0.0075
ARG 86
0.0086
LYS 87
0.0106
PRO 88
0.0116
GLY 89
0.0115
MET 90
0.0052
THR 91
0.0058
ARG 92
0.0048
ASP 93
0.0052
ASP 94
0.0047
LEU 95
0.0029
PHE 96
0.0030
ASN 97
0.0050
THR 98
0.0055
ASN 99
0.0063
ALA 100
0.0060
THR 101
0.0079
ILE 102
0.0089
VAL 103
0.0086
ALA 104
0.0091
THR 105
0.0094
LEU 106
0.0075
THR 107
0.0058
ALA 108
0.0068
ALA 109
0.0062
CYS 110
0.0060
ALA 111
0.0065
GLN 112
0.0061
HIS 113
0.0047
CYS 114
0.0046
PRO 115
0.0064
GLU 116
0.0065
ALA 117
0.0037
MET 118
0.0043
ILE 119
0.0045
CYS 120
0.0044
VAL 121
0.0045
ILE 122
0.0047
ALA 123
0.0050
ASN 124
0.0046
PRO 125
0.0057
VAL 126
0.0057
ASN 127
0.0035
SER 128
0.0033
THR 129
0.0055
ILE 130
0.0057
PRO 131
0.0053
ILE 132
0.0084
THR 133
0.0067
ALA 134
0.0072
GLU 135
0.0090
VAL 136
0.0083
PHE 137
0.0069
LYS 138
0.0087
LYS 139
0.0110
HIS 140
0.0092
GLY 141
0.0101
VAL 142
0.0078
TYR 143
0.0075
ASN 144
0.0061
PRO 145
0.0063
ASN 146
0.0060
LYS 147
0.0055
ILE 148
0.0060
PHE 149
0.0057
GLY 150
0.0060
VAL 151
0.0055
THR 152
0.0054
THR 153
0.0039
LEU 154
0.0044
ASP 155
0.0047
ILE 156
0.0054
VAL 157
0.0063
ARG 158
0.0067
ALA 159
0.0071
ASN 160
0.0059
THR 161
0.0050
PHE 162
0.0042
VAL 163
0.0029
ALA 164
0.0014
GLU 165
0.0019
LEU 166
0.0052
LYS 167
0.0091
GLY 168
0.0104
LEU 169
0.0083
ASP 170
0.0096
PRO 171
0.0070
ALA 172
0.0115
ARG 173
0.0099
VAL 174
0.0039
ASN 175
0.0047
VAL 176
0.0050
PRO 177
0.0059
VAL 178
0.0058
ILE 179
0.0067
GLY 180
0.0070
GLY 181
0.0039
HIS 182
0.0073
ALA 183
0.0095
GLY 184
0.0141
LYS 185
0.0131
THR 186
0.0077
ILE 187
0.0102
ILE 188
0.0083
PRO 189
0.0082
LEU 190
0.0087
ILE 191
0.0088
SER 192
0.0095
GLN 193
0.0092
CYS 194
0.0088
THR 195
0.0048
PRO 196
0.0067
LYS 197
0.0057
VAL 198
0.0086
ASP 199
0.0138
PHE 200
0.0160
PRO 201
0.0217
GLN 202
0.0214
ASP 203
0.0224
GLN 204
0.0147
LEU 205
0.0113
THR 206
0.0173
ALA 207
0.0165
LEU 208
0.0094
THR 209
0.0117
GLY 210
0.0109
ARG 211
0.0092
ILE 212
0.0098
GLN 213
0.0104
GLU 214
0.0090
ALA 215
0.0078
GLY 216
0.0054
THR 217
0.0106
GLU 218
0.0155
VAL 219
0.0119
VAL 220
0.0155
LYS 221
0.0221
ALA 222
0.0231
LYS 223
0.0222
ALA 224
0.0295
GLY 225
0.0298
ALA 226
0.0270
GLY 227
0.0208
SER 228
0.0130
ALA 229
0.0072
THR 230
0.0053
LEU 231
0.0043
SER 232
0.0029
MET 233
0.0041
ALA 234
0.0058
TYR 235
0.0051
ALA 236
0.0042
GLY 237
0.0067
ALA 238
0.0065
ARG 239
0.0054
PHE 240
0.0042
VAL 241
0.0044
PHE 242
0.0042
SER 243
0.0029
LEU 244
0.0039
VAL 245
0.0060
ASP 246
0.0100
ALA 247
0.0087
MET 248
0.0097
ASN 249
0.0135
GLY 250
0.0153
LYS 251
0.0141
GLU 252
0.0139
GLY 253
0.0116
VAL 254
0.0085
VAL 255
0.0066
GLU 256
0.0065
CYS 257
0.0088
SER 258
0.0114
PHE 259
0.0072
VAL 260
0.0093
LYS 261
0.0110
SER 262
0.0125
GLN 263
0.0159
GLU 264
0.0144
THR 265
0.0172
GLU 266
0.0204
CYS 267
0.0134
THR 268
0.0134
TYR 269
0.0075
PHE 270
0.0051
SER 271
0.0073
THR 272
0.0117
PRO 273
0.0097
LEU 274
0.0067
LEU 275
0.0056
LEU 276
0.0054
GLY 277
0.0071
LYS 278
0.0098
LYS 279
0.0080
GLY 280
0.0046
ILE 281
0.0044
GLU 282
0.0039
LYS 283
0.0069
ASN 284
0.0108
LEU 285
0.0136
GLY 286
0.0152
ILE 287
0.0110
GLY 288
0.0140
LYS 289
0.0125
VAL 290
0.0092
SER 291
0.0093
SER 292
0.0069
PHE 293
0.0108
GLU 294
0.0077
GLU 295
0.0029
LYS 296
0.0075
MET 297
0.0076
ILE 298
0.0042
SER 299
0.0094
ASP 300
0.0198
ALA 301
0.0139
ILE 302
0.0156
PRO 303
0.0220
GLU 304
0.0185
GLU 304
0.0185
LEU 305
0.0118
LYS 306
0.0183
ALA 307
0.0126
SER 308
0.0072
ILE 309
0.0088
LYS 310
0.0110
LYS 311
0.0054
GLY 312
0.0064
GLU 313
0.0121
ASP 314
0.0164
PHE 315
0.0141
VAL 316
0.0201
LYS 317
0.0256
THR 318
0.0257
LEU 319
0.0293
ASN 6
0.0203
ALA 7
0.0185
LYS 8
0.0159
VAL 9
0.0136
ALA 10
0.0109
VAL 11
0.0095
LEU 12
0.0089
GLY 13
0.0088
ALA 14
0.0078
SER 15
0.0070
GLY 16
0.0075
GLY 17
0.0072
ILE 18
0.0075
GLY 19
0.0075
GLN 20
0.0050
PRO 21
0.0062
LEU 22
0.0069
SER 23
0.0054
LEU 24
0.0049
LEU 25
0.0070
LEU 26
0.0079
LYS 27
0.0084
ASN 28
0.0066
SER 29
0.0092
PRO 30
0.0110
LEU 31
0.0136
VAL 32
0.0137
SER 33
0.0154
ARG 34
0.0159
LEU 35
0.0122
THR 36
0.0100
LEU 37
0.0068
TYR 38
0.0063
ASP 39
0.0073
ILE 40
0.0088
ALA 41
0.0135
HIS 42
0.0128
THR 43
0.0068
PRO 44
0.0105
GLY 45
0.0117
VAL 46
0.0062
ALA 47
0.0067
ALA 48
0.0065
ASP 49
0.0050
LEU 50
0.0045
SER 51
0.0065
HIS 52
0.0065
ILE 53
0.0060
GLU 54
0.0078
THR 55
0.0080
LYS 56
0.0128
ALA 57
0.0119
ALA 58
0.0134
VAL 59
0.0096
LYS 60
0.0108
GLY 61
0.0076
TYR 62
0.0057
LEU 63
0.0061
GLY 64
0.0070
PRO 65
0.0074
GLU 66
0.0059
GLN 67
0.0066
LEU 68
0.0091
PRO 69
0.0100
ASP 70
0.0096
CYS 71
0.0093
LEU 72
0.0114
LYS 73
0.0126
GLY 74
0.0142
CYS 75
0.0138
ASP 76
0.0133
VAL 77
0.0124
VAL 78
0.0105
VAL 79
0.0105
ILE 80
0.0099
PRO 81
0.0104
ALA 82
0.0089
GLY 83
0.0098
VAL 84
0.0092
PRO 85
0.0083
ARG 86
0.0072
LYS 87
0.0071
PRO 88
0.0060
GLY 89
0.0052
MET 90
0.0053
THR 91
0.0038
ARG 92
0.0043
ASP 93
0.0034
ASP 94
0.0051
LEU 95
0.0059
PHE 96
0.0048
ASN 97
0.0078
THR 98
0.0090
ASN 99
0.0085
ALA 100
0.0075
THR 101
0.0088
ILE 102
0.0097
VAL 103
0.0087
ALA 104
0.0100
THR 105
0.0102
LEU 106
0.0103
THR 107
0.0101
ALA 108
0.0100
ALA 109
0.0102
CYS 110
0.0101
ALA 111
0.0091
GLN 112
0.0101
HIS 113
0.0111
CYS 114
0.0103
PRO 115
0.0086
GLU 116
0.0083
ALA 117
0.0092
MET 118
0.0064
ILE 119
0.0059
CYS 120
0.0063
VAL 121
0.0062
ILE 122
0.0064
ALA 123
0.0061
ASN 124
0.0068
PRO 125
0.0027
VAL 126
0.0051
ASN 127
0.0046
SER 128
0.0035
THR 129
0.0045
ILE 130
0.0074
PRO 131
0.0072
ILE 132
0.0023
THR 133
0.0043
ALA 134
0.0044
GLU 135
0.0023
VAL 136
0.0021
PHE 137
0.0038
LYS 138
0.0032
LYS 139
0.0036
HIS 140
0.0046
GLY 141
0.0030
VAL 142
0.0049
TYR 143
0.0046
ASN 144
0.0077
PRO 145
0.0088
ASN 146
0.0045
LYS 147
0.0050
ILE 148
0.0053
PHE 149
0.0051
GLY 150
0.0053
VAL 151
0.0054
THR 152
0.0052
THR 153
0.0064
LEU 154
0.0068
ASP 155
0.0073
ILE 156
0.0072
VAL 157
0.0071
ARG 158
0.0076
ALA 159
0.0080
ASN 160
0.0090
THR 161
0.0108
PHE 162
0.0099
VAL 163
0.0086
ALA 164
0.0102
GLU 165
0.0113
LEU 166
0.0100
LYS 167
0.0116
GLY 168
0.0132
LEU 169
0.0119
ASP 170
0.0119
PRO 171
0.0105
ALA 172
0.0100
ARG 173
0.0088
VAL 174
0.0110
ASN 175
0.0098
VAL 176
0.0076
PRO 177
0.0067
VAL 178
0.0070
ILE 179
0.0065
GLY 180
0.0076
GLY 181
0.0089
HIS 182
0.0079
ALA 183
0.0069
GLY 184
0.0058
LYS 185
0.0065
THR 186
0.0077
ILE 187
0.0071
ILE 188
0.0073
PRO 189
0.0057
LEU 190
0.0022
ILE 191
0.0024
SER 192
0.0038
GLN 193
0.0059
CYS 194
0.0074
THR 195
0.0103
PRO 196
0.0134
LYS 197
0.0109
VAL 198
0.0098
ASP 199
0.0096
PHE 200
0.0063
PRO 201
0.0084
GLN 202
0.0088
ASP 203
0.0069
GLN 204
0.0029
LEU 205
0.0031
THR 206
0.0090
ALA 207
0.0105
LEU 208
0.0085
THR 209
0.0076
GLY 210
0.0078
ARG 211
0.0080
ARG 211
0.0080
ILE 212
0.0077
GLN 213
0.0077
GLU 214
0.0080
ALA 215
0.0081
GLY 216
0.0032
THR 217
0.0021
GLU 218
0.0031
VAL 219
0.0044
VAL 220
0.0037
LYS 221
0.0032
ALA 222
0.0049
LYS 223
0.0058
ALA 224
0.0061
GLY 225
0.0062
ALA 226
0.0062
GLY 227
0.0054
SER 228
0.0047
ALA 229
0.0043
THR 230
0.0024
LEU 231
0.0028
SER 232
0.0023
MET 233
0.0014
MET 233
0.0014
ALA 234
0.0018
TYR 235
0.0022
ALA 236
0.0022
GLY 237
0.0066
ALA 238
0.0060
ARG 239
0.0063
PHE 240
0.0077
VAL 241
0.0078
PHE 242
0.0072
SER 243
0.0084
LEU 244
0.0119
VAL 245
0.0132
ASP 246
0.0146
ALA 247
0.0123
MET 248
0.0107
ASN 249
0.0128
GLY 250
0.0128
LYS 251
0.0202
GLU 252
0.0195
GLY 253
0.0174
VAL 254
0.0149
VAL 255
0.0114
GLU 256
0.0101
CYS 257
0.0081
SER 258
0.0089
PHE 259
0.0081
VAL 260
0.0114
LYS 261
0.0140
SER 262
0.0125
GLN 263
0.0137
GLU 264
0.0102
THR 265
0.0143
GLU 266
0.0169
CYS 267
0.0145
THR 268
0.0164
THR 268
0.0164
TYR 269
0.0133
PHE 270
0.0103
SER 271
0.0084
THR 272
0.0073
PRO 273
0.0085
LEU 274
0.0068
LEU 275
0.0081
LEU 276
0.0079
GLY 277
0.0077
LYS 278
0.0063
LYS 279
0.0024
GLY 280
0.0047
ILE 281
0.0039
GLU 282
0.0044
LYS 283
0.0043
ASN 284
0.0037
LEU 285
0.0067
GLY 286
0.0091
ILE 287
0.0044
GLY 288
0.0080
LYS 289
0.0100
VAL 290
0.0076
SER 291
0.0111
SER 292
0.0152
PHE 293
0.0123
GLU 294
0.0066
GLU 295
0.0067
LYS 296
0.0123
MET 297
0.0117
ILE 298
0.0096
SER 299
0.0126
ASP 300
0.0116
ALA 301
0.0111
ILE 302
0.0138
PRO 303
0.0169
GLU 304
0.0156
LEU 305
0.0150
LYS 306
0.0186
ALA 307
0.0134
SER 308
0.0094
ILE 309
0.0118
LYS 310
0.0128
LYS 311
0.0094
GLY 312
0.0076
GLU 313
0.0103
ASP 314
0.0118
PHE 315
0.0063
VAL 316
0.0052
LYS 317
0.0080
THR 318
0.0063
LEU 319
0.0054
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.