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 = 0.0530
ASN 6
0.0050
ALA 7
0.0042
LYS 8
0.0037
VAL 9
0.0028
ALA 10
0.0025
VAL 11
0.0026
LEU 12
0.0035
GLY 13
0.0029
ALA 14
0.0033
SER 15
0.0032
GLY 16
0.0026
GLY 17
0.0025
ILE 18
0.0024
GLY 19
0.0029
GLN 20
0.0025
PRO 21
0.0021
LEU 22
0.0024
SER 23
0.0030
LEU 24
0.0029
LEU 25
0.0028
LEU 26
0.0034
LYS 27
0.0012
ASN 28
0.0022
SER 29
0.0027
PRO 30
0.0034
LEU 31
0.0030
VAL 32
0.0021
SER 33
0.0029
ARG 34
0.0039
LEU 35
0.0029
THR 36
0.0023
LEU 37
0.0025
TYR 38
0.0032
ASP 39
0.0046
ILE 40
0.0057
ALA 41
0.0037
HIS 42
0.0043
THR 43
0.0044
PRO 44
0.0059
GLY 45
0.0058
VAL 46
0.0045
ALA 47
0.0052
ALA 48
0.0057
ASP 49
0.0048
LEU 50
0.0046
SER 51
0.0052
HIS 52
0.0049
ILE 53
0.0047
GLU 54
0.0055
THR 55
0.0027
LYS 56
0.0026
ALA 57
0.0032
ALA 58
0.0032
VAL 59
0.0036
LYS 60
0.0039
GLY 61
0.0044
TYR 62
0.0058
LEU 63
0.0070
GLY 64
0.0091
PRO 65
0.0092
GLU 66
0.0106
GLN 67
0.0081
LEU 68
0.0055
PRO 69
0.0052
ASP 70
0.0073
CYS 71
0.0061
LEU 72
0.0052
LYS 73
0.0070
GLY 74
0.0097
CYS 75
0.0088
ASP 76
0.0084
VAL 77
0.0066
VAL 78
0.0049
VAL 79
0.0036
ILE 80
0.0030
PRO 81
0.0031
ALA 82
0.0033
GLY 83
0.0096
VAL 84
0.0088
PRO 85
0.0092
ARG 86
0.0110
LYS 87
0.0141
PRO 88
0.0170
GLY 89
0.0182
MET 90
0.0124
THR 91
0.0109
ARG 92
0.0089
ASP 93
0.0095
ASP 94
0.0099
LEU 95
0.0084
PHE 96
0.0082
ASN 97
0.0095
THR 98
0.0083
ASN 99
0.0074
ALA 100
0.0064
THR 101
0.0070
THR 101
0.0071
ILE 102
0.0087
VAL 103
0.0100
ALA 104
0.0112
THR 105
0.0102
LEU 106
0.0083
THR 107
0.0084
ALA 108
0.0084
ALA 109
0.0075
CYS 110
0.0075
ALA 111
0.0101
GLN 112
0.0088
HIS 113
0.0069
CYS 114
0.0084
PRO 115
0.0107
GLU 116
0.0139
ALA 117
0.0110
MET 118
0.0098
MET 118
0.0099
ILE 119
0.0066
CYS 120
0.0050
VAL 121
0.0019
ILE 122
0.0011
ALA 123
0.0034
ASN 124
0.0054
PRO 125
0.0051
VAL 126
0.0047
ASN 127
0.0050
SER 128
0.0047
THR 129
0.0040
ILE 130
0.0037
PRO 131
0.0038
ILE 132
0.0133
THR 133
0.0102
ALA 134
0.0125
GLU 135
0.0154
VAL 136
0.0133
PHE 137
0.0119
LYS 138
0.0159
LYS 139
0.0215
HIS 140
0.0177
GLY 141
0.0201
VAL 142
0.0156
TYR 143
0.0150
ASN 144
0.0147
PRO 145
0.0134
ASN 146
0.0131
LYS 147
0.0115
ILE 148
0.0079
PHE 149
0.0058
GLY 150
0.0051
VAL 151
0.0067
THR 152
0.0075
THR 153
0.0103
LEU 154
0.0084
ASP 155
0.0100
ILE 156
0.0102
VAL 157
0.0078
ARG 158
0.0072
ALA 159
0.0089
ASN 160
0.0089
THR 161
0.0057
PHE 162
0.0080
VAL 163
0.0079
ALA 164
0.0039
GLU 165
0.0045
LEU 166
0.0071
LYS 167
0.0060
GLY 168
0.0049
LEU 169
0.0025
ASP 170
0.0045
PRO 171
0.0038
ALA 172
0.0076
ARG 173
0.0103
VAL 174
0.0100
ASN 175
0.0098
VAL 176
0.0095
PRO 177
0.0094
VAL 178
0.0095
ILE 179
0.0093
GLY 180
0.0093
GLY 181
0.0104
HIS 182
0.0087
ALA 183
0.0084
GLY 184
0.0084
LYS 185
0.0100
THR 186
0.0105
ILE 187
0.0091
ILE 188
0.0093
PRO 189
0.0092
LEU 190
0.0065
ILE 191
0.0052
SER 192
0.0042
GLN 193
0.0083
CYS 194
0.0086
THR 195
0.0106
PRO 196
0.0080
LYS 197
0.0061
VAL 198
0.0062
ASP 199
0.0093
PHE 200
0.0125
PRO 201
0.0171
GLN 202
0.0138
ASP 203
0.0133
GLN 204
0.0115
LEU 205
0.0115
THR 206
0.0129
ALA 207
0.0133
LEU 208
0.0125
THR 209
0.0123
GLY 210
0.0131
ARG 211
0.0119
ILE 212
0.0118
GLN 213
0.0135
GLU 214
0.0138
ALA 215
0.0124
GLY 216
0.0133
THR 217
0.0172
GLU 218
0.0182
VAL 219
0.0124
VAL 220
0.0129
LYS 221
0.0197
ALA 222
0.0195
LYS 223
0.0161
ALA 224
0.0206
GLY 225
0.0186
ALA 226
0.0171
GLY 227
0.0117
SER 228
0.0078
ALA 229
0.0065
THR 230
0.0039
LEU 231
0.0037
SER 232
0.0027
MET 233
0.0031
MET 233
0.0031
ALA 234
0.0038
TYR 235
0.0048
ALA 236
0.0057
GLY 237
0.0064
ALA 238
0.0072
ARG 239
0.0083
PHE 240
0.0071
VAL 241
0.0061
PHE 242
0.0075
SER 243
0.0078
LEU 244
0.0085
VAL 245
0.0111
ASP 246
0.0109
ALA 247
0.0088
MET 248
0.0122
ASN 249
0.0139
GLY 250
0.0111
LYS 251
0.0109
GLU 252
0.0116
GLY 253
0.0142
VAL 254
0.0120
VAL 255
0.0140
GLU 256
0.0128
CYS 257
0.0145
SER 258
0.0091
PHE 259
0.0091
VAL 260
0.0107
LYS 261
0.0129
SER 262
0.0144
GLN 263
0.0172
GLU 264
0.0173
THR 265
0.0083
GLU 266
0.0089
CYS 267
0.0097
THR 268
0.0090
TYR 269
0.0095
PHE 270
0.0098
SER 271
0.0101
THR 272
0.0192
PRO 273
0.0169
LEU 274
0.0150
LEU 275
0.0139
LEU 276
0.0112
GLY 277
0.0134
LYS 278
0.0171
LYS 279
0.0224
GLY 280
0.0179
ILE 281
0.0180
GLU 282
0.0188
LYS 283
0.0235
ASN 284
0.0257
LEU 285
0.0276
GLY 286
0.0241
ILE 287
0.0177
GLY 288
0.0207
LYS 289
0.0216
VAL 290
0.0170
SER 291
0.0198
SER 292
0.0208
PHE 293
0.0120
GLU 294
0.0062
GLU 295
0.0077
LYS 296
0.0115
MET 297
0.0096
ILE 298
0.0066
SER 299
0.0096
ASP 300
0.0074
ALA 301
0.0066
ILE 302
0.0074
PRO 303
0.0099
GLU 304
0.0100
LEU 305
0.0088
LYS 306
0.0102
ALA 307
0.0053
SER 308
0.0059
ILE 309
0.0078
LYS 310
0.0069
LYS 311
0.0066
GLY 312
0.0086
GLU 313
0.0096
ASP 314
0.0213
PHE 315
0.0193
VAL 316
0.0202
LYS 317
0.0277
THR 318
0.0293
LEU 319
0.0266
ASN 6
0.0114
ALA 7
0.0095
LYS 8
0.0073
VAL 9
0.0056
ALA 10
0.0037
VAL 11
0.0022
LEU 12
0.0033
GLY 13
0.0052
ALA 14
0.0049
SER 15
0.0060
GLY 16
0.0064
GLY 17
0.0069
ILE 18
0.0054
GLY 19
0.0051
GLN 20
0.0053
PRO 21
0.0062
LEU 22
0.0050
SER 23
0.0034
LEU 24
0.0047
LEU 25
0.0056
LEU 26
0.0040
LYS 27
0.0065
ASN 28
0.0095
SER 29
0.0089
PRO 30
0.0110
LEU 31
0.0095
VAL 32
0.0068
SER 33
0.0075
ARG 34
0.0052
LEU 35
0.0054
THR 36
0.0026
LEU 37
0.0034
TYR 38
0.0018
ASP 39
0.0029
ILE 40
0.0049
ALA 41
0.0122
HIS 42
0.0124
THR 43
0.0094
PRO 44
0.0088
GLY 45
0.0112
VAL 46
0.0111
ALA 47
0.0082
ALA 48
0.0088
ASP 49
0.0066
LEU 50
0.0061
SER 51
0.0058
HIS 52
0.0042
ILE 53
0.0039
GLU 54
0.0048
THR 55
0.0076
LYS 56
0.0068
ALA 57
0.0061
ALA 58
0.0056
VAL 59
0.0057
LYS 60
0.0054
GLY 61
0.0058
TYR 62
0.0096
LEU 63
0.0125
GLY 64
0.0151
PRO 65
0.0194
GLU 66
0.0240
GLN 67
0.0154
LEU 68
0.0120
PRO 69
0.0064
ASP 70
0.0043
CYS 71
0.0031
LEU 72
0.0047
LYS 73
0.0042
GLY 74
0.0048
CYS 75
0.0061
ASP 76
0.0077
VAL 77
0.0069
VAL 78
0.0063
VAL 79
0.0056
ILE 80
0.0059
PRO 81
0.0052
ALA 82
0.0059
GLY 83
0.0088
VAL 84
0.0071
PRO 85
0.0039
ARG 86
0.0025
LYS 87
0.0034
PRO 88
0.0039
GLY 89
0.0025
MET 90
0.0064
THR 91
0.0078
ARG 92
0.0074
ASP 93
0.0088
ASP 94
0.0078
LEU 95
0.0067
PHE 96
0.0082
ASN 97
0.0099
THR 98
0.0089
ASN 99
0.0076
ALA 100
0.0072
THR 101
0.0070
ILE 102
0.0060
VAL 103
0.0053
ALA 104
0.0049
THR 105
0.0050
LEU 106
0.0043
THR 107
0.0032
ALA 108
0.0023
ALA 109
0.0025
CYS 110
0.0019
ALA 111
0.0010
GLN 112
0.0033
HIS 113
0.0042
CYS 114
0.0052
PRO 115
0.0047
GLU 116
0.0080
ALA 117
0.0083
MET 118
0.0081
ILE 119
0.0074
CYS 120
0.0078
VAL 121
0.0078
ILE 122
0.0079
ALA 123
0.0078
ASN 124
0.0094
PRO 125
0.0099
VAL 126
0.0097
ASN 127
0.0098
SER 128
0.0076
THR 129
0.0066
ILE 130
0.0071
PRO 131
0.0056
ILE 132
0.0039
THR 133
0.0039
ALA 134
0.0066
GLU 135
0.0048
VAL 136
0.0044
PHE 137
0.0073
LYS 138
0.0100
LYS 139
0.0108
HIS 140
0.0138
GLY 141
0.0155
VAL 142
0.0151
TYR 143
0.0121
ASN 144
0.0152
PRO 145
0.0146
ASN 146
0.0127
LYS 147
0.0102
ILE 148
0.0091
PHE 149
0.0095
GLY 150
0.0097
VAL 151
0.0099
THR 152
0.0124
THR 153
0.0041
LEU 154
0.0037
ASP 155
0.0038
ILE 156
0.0044
VAL 157
0.0047
ARG 158
0.0053
ALA 159
0.0060
ASN 160
0.0087
THR 161
0.0088
PHE 162
0.0089
VAL 163
0.0094
ALA 164
0.0098
GLU 165
0.0101
LEU 166
0.0104
LYS 167
0.0105
GLY 168
0.0130
LEU 169
0.0125
ASP 170
0.0132
PRO 171
0.0110
ALA 172
0.0114
ARG 173
0.0112
VAL 174
0.0094
ASN 175
0.0067
VAL 176
0.0049
PRO 177
0.0022
VAL 178
0.0028
ILE 179
0.0035
GLY 180
0.0061
GLY 181
0.0045
HIS 182
0.0058
ALA 183
0.0062
GLY 184
0.0070
LYS 185
0.0066
THR 186
0.0025
ILE 187
0.0020
ILE 188
0.0050
PRO 189
0.0045
LEU 190
0.0048
ILE 191
0.0047
SER 192
0.0054
GLN 193
0.0051
CYS 194
0.0047
THR 195
0.0058
PRO 196
0.0083
LYS 197
0.0081
VAL 198
0.0082
ASP 199
0.0142
PHE 200
0.0158
PRO 201
0.0225
GLN 202
0.0214
ASP 203
0.0248
GLN 204
0.0177
LEU 205
0.0137
THR 206
0.0201
ALA 207
0.0213
LEU 208
0.0145
THR 209
0.0103
GLY 210
0.0092
ARG 211
0.0093
ILE 212
0.0093
GLN 213
0.0084
GLU 214
0.0076
ALA 215
0.0079
GLY 216
0.0067
THR 217
0.0060
GLU 218
0.0088
VAL 219
0.0047
VAL 220
0.0047
LYS 221
0.0094
ALA 222
0.0120
LYS 223
0.0112
ALA 224
0.0146
GLY 225
0.0143
ALA 226
0.0134
GLY 227
0.0098
SER 228
0.0056
ALA 229
0.0039
THR 230
0.0055
LEU 231
0.0046
SER 232
0.0045
MET 233
0.0040
MET 233
0.0040
ALA 234
0.0033
TYR 235
0.0030
ALA 236
0.0029
GLY 237
0.0048
ALA 238
0.0032
ARG 239
0.0036
PHE 240
0.0036
VAL 241
0.0051
PHE 242
0.0064
SER 243
0.0067
LEU 244
0.0071
VAL 245
0.0107
ASP 246
0.0111
ALA 247
0.0104
MET 248
0.0149
ASN 249
0.0173
GLY 250
0.0163
LYS 251
0.0094
GLU 252
0.0064
GLY 253
0.0077
VAL 254
0.0071
VAL 255
0.0086
GLU 256
0.0084
CYS 257
0.0103
SER 258
0.0141
PHE 259
0.0115
VAL 260
0.0108
LYS 261
0.0100
SER 262
0.0114
GLN 263
0.0127
GLU 264
0.0137
THR 265
0.0059
GLU 266
0.0052
CYS 267
0.0044
THR 268
0.0061
TYR 269
0.0078
PHE 270
0.0079
SER 271
0.0099
THR 272
0.0163
PRO 273
0.0148
LEU 274
0.0117
LEU 275
0.0104
LEU 276
0.0076
GLY 277
0.0089
LYS 278
0.0126
LYS 279
0.0143
GLY 280
0.0106
ILE 281
0.0120
GLU 282
0.0139
LYS 283
0.0179
ASN 284
0.0201
LEU 285
0.0228
GLY 286
0.0107
ILE 287
0.0100
GLY 288
0.0115
LYS 289
0.0130
VAL 290
0.0130
SER 291
0.0155
SER 292
0.0183
PHE 293
0.0137
GLU 294
0.0132
GLU 295
0.0179
LYS 296
0.0194
MET 297
0.0170
ILE 298
0.0183
SER 299
0.0229
ASP 300
0.0164
ALA 301
0.0089
ILE 302
0.0069
PRO 303
0.0080
GLU 304
0.0089
LEU 305
0.0043
LYS 306
0.0038
ALA 307
0.0085
SER 308
0.0085
ILE 309
0.0065
LYS 310
0.0052
LYS 311
0.0062
GLY 312
0.0049
GLU 313
0.0037
ASP 314
0.0114
PHE 315
0.0128
VAL 316
0.0107
LYS 317
0.0174
THR 318
0.0227
LEU 319
0.0222
ASN 6
0.0112
ALA 7
0.0099
LYS 8
0.0079
VAL 9
0.0076
ALA 10
0.0065
VAL 11
0.0075
LEU 12
0.0076
GLY 13
0.0072
ALA 14
0.0073
SER 15
0.0074
GLY 16
0.0069
GLY 17
0.0067
ILE 18
0.0065
GLY 19
0.0068
GLN 20
0.0049
PRO 21
0.0047
LEU 22
0.0050
SER 23
0.0053
LEU 24
0.0051
LEU 25
0.0050
LEU 26
0.0055
LYS 27
0.0034
ASN 28
0.0037
SER 29
0.0054
PRO 30
0.0062
LEU 31
0.0078
VAL 32
0.0065
SER 33
0.0066
ARG 34
0.0070
LEU 35
0.0067
THR 36
0.0054
LEU 37
0.0063
TYR 38
0.0068
ASP 39
0.0085
ILE 40
0.0097
ALA 41
0.0067
HIS 42
0.0080
THR 43
0.0049
PRO 44
0.0076
GLY 45
0.0109
VAL 46
0.0086
ALA 47
0.0063
ALA 48
0.0037
ASP 49
0.0029
LEU 50
0.0016
SER 51
0.0022
HIS 52
0.0020
ILE 53
0.0024
GLU 54
0.0042
THR 55
0.0011
LYS 56
0.0016
ALA 57
0.0026
ALA 58
0.0036
VAL 59
0.0033
LYS 60
0.0048
GLY 61
0.0049
TYR 62
0.0052
LEU 63
0.0067
GLY 64
0.0093
PRO 65
0.0102
GLU 66
0.0089
GLN 67
0.0058
LEU 68
0.0069
PRO 69
0.0067
ASP 70
0.0061
CYS 71
0.0062
LEU 72
0.0058
LYS 73
0.0054
GLY 74
0.0061
CYS 75
0.0067
ASP 76
0.0063
VAL 77
0.0063
VAL 78
0.0058
VAL 79
0.0066
ILE 80
0.0067
PRO 81
0.0079
ALA 82
0.0076
GLY 83
0.0099
VAL 84
0.0104
PRO 85
0.0086
ARG 86
0.0098
LYS 87
0.0120
PRO 88
0.0130
GLY 89
0.0147
MET 90
0.0074
THR 91
0.0071
ARG 92
0.0059
ASP 93
0.0065
ASP 94
0.0068
LEU 95
0.0056
PHE 96
0.0054
ASN 97
0.0041
THR 98
0.0023
ASN 99
0.0010
ALA 100
0.0017
THR 101
0.0043
ILE 102
0.0045
VAL 103
0.0033
ALA 104
0.0054
THR 105
0.0079
LEU 106
0.0078
THR 107
0.0056
ALA 108
0.0070
ALA 109
0.0087
CYS 110
0.0069
ALA 111
0.0067
GLN 112
0.0079
HIS 113
0.0066
CYS 114
0.0044
PRO 115
0.0033
GLU 116
0.0019
ALA 117
0.0042
MET 118
0.0037
ILE 119
0.0037
CYS 120
0.0040
VAL 121
0.0040
ILE 122
0.0045
ALA 123
0.0041
ASN 124
0.0045
PRO 125
0.0032
VAL 126
0.0043
ASN 127
0.0041
SER 128
0.0037
THR 129
0.0042
ILE 130
0.0053
PRO 131
0.0050
ILE 132
0.0024
THR 133
0.0027
ALA 134
0.0027
GLU 135
0.0039
VAL 136
0.0044
PHE 137
0.0037
LYS 138
0.0058
LYS 139
0.0097
HIS 140
0.0097
GLY 141
0.0093
VAL 142
0.0058
TYR 143
0.0041
ASN 144
0.0043
PRO 145
0.0062
ASN 146
0.0048
LYS 147
0.0046
ILE 148
0.0045
PHE 149
0.0047
GLY 150
0.0047
VAL 151
0.0049
THR 152
0.0052
THR 153
0.0037
LEU 154
0.0041
ASP 155
0.0047
ILE 156
0.0036
VAL 157
0.0033
ARG 158
0.0045
ALA 159
0.0045
ASN 160
0.0032
THR 161
0.0046
PHE 162
0.0050
VAL 163
0.0036
ALA 164
0.0041
GLU 165
0.0055
LEU 166
0.0050
LYS 167
0.0039
GLY 168
0.0054
LEU 169
0.0043
ASP 170
0.0046
PRO 171
0.0033
ALA 172
0.0029
ARG 173
0.0026
VAL 174
0.0024
ASN 175
0.0021
VAL 176
0.0021
PRO 177
0.0023
VAL 178
0.0032
ILE 179
0.0037
GLY 180
0.0046
GLY 181
0.0055
HIS 182
0.0050
ALA 183
0.0033
GLY 184
0.0015
LYS 185
0.0016
THR 186
0.0035
ILE 187
0.0033
ILE 188
0.0033
PRO 189
0.0024
LEU 190
0.0019
ILE 191
0.0008
SER 192
0.0010
GLN 193
0.0010
CYS 194
0.0012
THR 195
0.0031
PRO 196
0.0043
LYS 197
0.0039
VAL 198
0.0038
ASP 199
0.0051
PHE 200
0.0042
PRO 201
0.0058
GLN 202
0.0074
ASP 203
0.0065
GLN 204
0.0036
LEU 205
0.0025
THR 206
0.0047
ALA 207
0.0031
LEU 208
0.0024
THR 209
0.0036
GLY 210
0.0043
ARG 211
0.0051
ILE 212
0.0043
GLN 213
0.0047
GLU 214
0.0059
ALA 215
0.0062
GLY 216
0.0074
THR 217
0.0135
GLU 218
0.0137
VAL 219
0.0094
VAL 220
0.0142
LYS 221
0.0183
ALA 222
0.0150
LYS 223
0.0119
ALA 224
0.0179
GLY 225
0.0196
ALA 226
0.0153
GLY 227
0.0142
SER 228
0.0098
ALA 229
0.0050
THR 230
0.0042
LEU 231
0.0046
SER 232
0.0041
MET 233
0.0043
ALA 234
0.0053
TYR 235
0.0049
ALA 236
0.0043
GLY 237
0.0034
ALA 238
0.0034
ARG 239
0.0041
PHE 240
0.0042
VAL 241
0.0040
PHE 242
0.0042
SER 243
0.0051
LEU 244
0.0067
VAL 245
0.0082
ASP 246
0.0106
ALA 247
0.0094
MET 248
0.0077
ASN 249
0.0105
GLY 250
0.0116
LYS 251
0.0165
GLU 252
0.0174
GLY 253
0.0156
VAL 254
0.0112
VAL 255
0.0087
GLU 256
0.0051
CYS 257
0.0066
SER 258
0.0063
PHE 259
0.0051
VAL 260
0.0071
LYS 261
0.0086
SER 262
0.0077
GLN 263
0.0087
GLU 264
0.0066
THR 265
0.0086
GLU 266
0.0106
CYS 267
0.0083
THR 268
0.0097
TYR 269
0.0073
PHE 270
0.0053
SER 271
0.0054
THR 272
0.0053
PRO 273
0.0036
LEU 274
0.0043
LEU 275
0.0058
LEU 276
0.0043
GLY 277
0.0055
LYS 278
0.0050
LYS 279
0.0038
GLY 280
0.0036
ILE 281
0.0040
GLU 282
0.0064
LYS 283
0.0079
ASN 284
0.0063
LEU 285
0.0058
GLY 286
0.0036
ILE 287
0.0034
GLY 288
0.0036
LYS 289
0.0035
VAL 290
0.0033
SER 291
0.0033
SER 292
0.0034
PHE 293
0.0056
GLU 294
0.0044
GLU 295
0.0067
LYS 296
0.0081
MET 297
0.0068
ILE 298
0.0077
SER 299
0.0102
ASP 300
0.0075
ALA 301
0.0060
ILE 302
0.0083
PRO 303
0.0089
GLU 304
0.0066
GLU 304
0.0066
LEU 305
0.0071
LYS 306
0.0094
ALA 307
0.0061
SER 308
0.0049
ILE 309
0.0061
LYS 310
0.0061
LYS 311
0.0043
GLY 312
0.0040
GLU 313
0.0051
ASP 314
0.0087
PHE 315
0.0059
VAL 316
0.0049
LYS 317
0.0101
THR 318
0.0106
LEU 319
0.0071
ASN 6
0.0060
ALA 7
0.0043
LYS 8
0.0045
VAL 9
0.0025
ALA 10
0.0028
VAL 11
0.0042
LEU 12
0.0046
GLY 13
0.0041
ALA 14
0.0044
SER 15
0.0074
GLY 16
0.0081
GLY 17
0.0094
ILE 18
0.0069
GLY 19
0.0049
GLN 20
0.0065
PRO 21
0.0060
LEU 22
0.0051
SER 23
0.0055
LEU 24
0.0059
LEU 25
0.0049
LEU 26
0.0046
LYS 27
0.0064
ASN 28
0.0075
SER 29
0.0069
PRO 30
0.0072
LEU 31
0.0058
VAL 32
0.0054
SER 33
0.0062
ARG 34
0.0078
LEU 35
0.0075
THR 36
0.0073
LEU 37
0.0078
TYR 38
0.0069
ASP 39
0.0079
ILE 40
0.0083
ALA 41
0.0122
HIS 42
0.0100
THR 43
0.0109
PRO 44
0.0097
GLY 45
0.0074
VAL 46
0.0082
ALA 47
0.0089
ALA 48
0.0053
ASP 49
0.0023
LEU 50
0.0044
SER 51
0.0060
HIS 52
0.0039
ILE 53
0.0032
GLU 54
0.0040
THR 55
0.0079
LYS 56
0.0066
ALA 57
0.0067
ALA 58
0.0079
VAL 59
0.0091
LYS 60
0.0099
GLY 61
0.0110
TYR 62
0.0119
LEU 63
0.0115
GLY 64
0.0077
PRO 65
0.0047
GLU 66
0.0101
GLN 67
0.0103
LEU 68
0.0056
PRO 69
0.0088
ASP 70
0.0116
CYS 71
0.0080
LEU 72
0.0046
LYS 73
0.0093
GLY 74
0.0086
CYS 75
0.0034
ASP 76
0.0020
VAL 77
0.0027
VAL 78
0.0023
VAL 79
0.0034
ILE 80
0.0032
PRO 81
0.0042
ALA 82
0.0026
GLY 83
0.0213
VAL 84
0.0233
PRO 85
0.0242
ARG 86
0.0251
LYS 87
0.0280
PRO 88
0.0293
GLY 89
0.0281
MET 90
0.0198
THR 91
0.0175
ARG 92
0.0141
ASP 93
0.0160
ASP 94
0.0187
LEU 95
0.0160
PHE 96
0.0149
ASN 97
0.0188
THR 98
0.0180
ASN 99
0.0144
ALA 100
0.0137
THR 101
0.0146
ILE 102
0.0135
VAL 103
0.0101
ALA 104
0.0112
THR 105
0.0116
LEU 106
0.0084
THR 107
0.0071
ALA 108
0.0097
ALA 109
0.0098
CYS 110
0.0068
ALA 111
0.0069
GLN 112
0.0104
HIS 113
0.0103
CYS 114
0.0071
PRO 115
0.0043
GLU 116
0.0053
ALA 117
0.0065
MET 118
0.0076
ILE 119
0.0054
CYS 120
0.0057
VAL 121
0.0042
ILE 122
0.0036
ALA 123
0.0033
ASN 124
0.0052
PRO 125
0.0043
VAL 126
0.0025
ASN 127
0.0045
SER 128
0.0040
THR 129
0.0023
ILE 130
0.0024
PRO 131
0.0031
ILE 132
0.0067
THR 133
0.0035
ALA 134
0.0058
GLU 135
0.0072
VAL 136
0.0046
PHE 137
0.0038
LYS 138
0.0068
LYS 139
0.0063
HIS 140
0.0025
GLY 141
0.0028
VAL 142
0.0045
TYR 143
0.0062
ASN 144
0.0101
PRO 145
0.0116
ASN 146
0.0106
LYS 147
0.0100
ILE 148
0.0088
PHE 149
0.0073
GLY 150
0.0059
VAL 151
0.0050
THR 152
0.0040
THR 153
0.0062
LEU 154
0.0059
ASP 155
0.0055
ILE 156
0.0063
VAL 157
0.0067
ARG 158
0.0061
ALA 159
0.0061
ASN 160
0.0082
THR 161
0.0081
PHE 162
0.0071
VAL 163
0.0072
ALA 164
0.0084
GLU 165
0.0085
LEU 166
0.0078
LYS 167
0.0104
GLY 168
0.0130
LEU 169
0.0121
ASP 170
0.0131
PRO 171
0.0101
ALA 172
0.0128
ARG 173
0.0130
VAL 174
0.0124
ASN 175
0.0125
VAL 176
0.0111
PRO 177
0.0115
VAL 178
0.0101
ILE 179
0.0103
GLY 180
0.0094
GLY 181
0.0040
HIS 182
0.0044
ALA 183
0.0056
GLY 184
0.0060
LYS 185
0.0060
THR 186
0.0052
ILE 187
0.0041
ILE 188
0.0109
PRO 189
0.0110
LEU 190
0.0123
ILE 191
0.0114
SER 192
0.0128
GLN 193
0.0142
CYS 194
0.0132
THR 195
0.0167
PRO 196
0.0147
LYS 197
0.0139
VAL 198
0.0113
ASP 199
0.0109
PHE 200
0.0101
PRO 201
0.0117
GLN 202
0.0085
ASP 203
0.0064
GLN 204
0.0043
LEU 205
0.0063
THR 206
0.0078
ALA 207
0.0059
LEU 208
0.0054
THR 209
0.0038
GLY 210
0.0031
ARG 211
0.0022
ARG 211
0.0022
ILE 212
0.0025
GLN 213
0.0021
GLU 214
0.0034
ALA 215
0.0042
GLY 216
0.0144
THR 217
0.0223
GLU 218
0.0254
VAL 219
0.0237
VAL 220
0.0302
LYS 221
0.0362
ALA 222
0.0357
LYS 223
0.0352
ALA 224
0.0496
GLY 225
0.0530
ALA 226
0.0451
GLY 227
0.0367
SER 228
0.0236
ALA 229
0.0112
THR 230
0.0037
LEU 231
0.0038
SER 232
0.0033
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0053
TYR 235
0.0053
ALA 236
0.0055
GLY 237
0.0076
ALA 238
0.0068
ARG 239
0.0038
PHE 240
0.0049
VAL 241
0.0086
PHE 242
0.0085
SER 243
0.0080
LEU 244
0.0111
VAL 245
0.0183
ASP 246
0.0191
ALA 247
0.0149
MET 248
0.0184
ASN 249
0.0244
GLY 250
0.0228
LYS 251
0.0320
GLU 252
0.0308
GLY 253
0.0272
VAL 254
0.0197
VAL 255
0.0134
GLU 256
0.0045
CYS 257
0.0073
SER 258
0.0041
PHE 259
0.0055
VAL 260
0.0069
LYS 261
0.0094
SER 262
0.0103
GLN 263
0.0129
GLU 264
0.0123
THR 265
0.0077
GLU 266
0.0081
CYS 267
0.0078
THR 268
0.0058
THR 268
0.0058
TYR 269
0.0064
PHE 270
0.0068
SER 271
0.0066
THR 272
0.0127
PRO 273
0.0099
LEU 274
0.0071
LEU 275
0.0097
LEU 276
0.0068
GLY 277
0.0086
LYS 278
0.0109
LYS 279
0.0114
GLY 280
0.0125
ILE 281
0.0086
GLU 282
0.0101
LYS 283
0.0176
ASN 284
0.0188
LEU 285
0.0236
GLY 286
0.0193
ILE 287
0.0177
GLY 288
0.0175
LYS 289
0.0171
VAL 290
0.0179
SER 291
0.0197
SER 292
0.0194
PHE 293
0.0145
GLU 294
0.0150
GLU 295
0.0150
LYS 296
0.0144
MET 297
0.0146
ILE 298
0.0155
SER 299
0.0154
ASP 300
0.0122
ALA 301
0.0089
ILE 302
0.0074
PRO 303
0.0083
GLU 304
0.0080
LEU 305
0.0046
LYS 306
0.0038
ALA 307
0.0071
SER 308
0.0041
ILE 309
0.0050
LYS 310
0.0088
LYS 311
0.0085
GLY 312
0.0063
GLU 313
0.0085
ASP 314
0.0203
PHE 315
0.0172
VAL 316
0.0126
LYS 317
0.0188
THR 318
0.0206
LEU 319
0.0146
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.