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 = 0.0252
ASN 6
0.0114
ALA 7
0.0098
LYS 8
0.0106
VAL 9
0.0092
ALA 10
0.0092
VAL 11
0.0085
LEU 12
0.0080
GLY 13
0.0096
ALA 14
0.0105
SER 15
0.0117
GLY 16
0.0111
GLY 17
0.0112
ILE 18
0.0098
GLY 19
0.0101
GLN 20
0.0117
PRO 21
0.0114
LEU 22
0.0104
SER 23
0.0109
LEU 24
0.0115
LEU 25
0.0105
LEU 26
0.0102
LYS 27
0.0113
ASN 28
0.0115
SER 29
0.0105
PRO 30
0.0109
LEU 31
0.0098
VAL 32
0.0101
SER 33
0.0110
ARG 34
0.0119
LEU 35
0.0110
THR 36
0.0111
LEU 37
0.0107
TYR 38
0.0098
ASP 39
0.0097
ILE 40
0.0103
ALA 41
0.0132
HIS 42
0.0134
THR 43
0.0127
PRO 44
0.0133
GLY 45
0.0137
VAL 46
0.0128
ALA 47
0.0124
ALA 48
0.0120
ASP 49
0.0113
LEU 50
0.0121
SER 51
0.0119
HIS 52
0.0102
ILE 53
0.0105
GLU 54
0.0100
THR 55
0.0124
LYS 56
0.0115
ALA 57
0.0105
ALA 58
0.0116
VAL 59
0.0116
LYS 60
0.0121
GLY 61
0.0121
TYR 62
0.0132
LEU 63
0.0126
GLY 64
0.0109
PRO 65
0.0095
GLU 66
0.0123
GLN 67
0.0128
LEU 68
0.0103
PRO 69
0.0125
ASP 70
0.0146
CYS 71
0.0125
LEU 72
0.0113
LYS 73
0.0139
GLY 74
0.0142
CYS 75
0.0113
ASP 76
0.0104
VAL 77
0.0085
VAL 78
0.0079
VAL 79
0.0066
ILE 80
0.0059
PRO 81
0.0061
ALA 82
0.0065
GLY 83
0.0034
VAL 84
0.0036
PRO 85
0.0036
ARG 86
0.0035
LYS 87
0.0045
PRO 88
0.0050
GLY 89
0.0042
MET 90
0.0032
THR 91
0.0031
ARG 92
0.0023
ASP 93
0.0021
ASP 94
0.0017
LEU 95
0.0013
PHE 96
0.0017
ASN 97
0.0017
THR 98
0.0014
ASN 99
0.0022
ALA 100
0.0032
THR 101
0.0043
THR 101
0.0043
ILE 102
0.0047
VAL 103
0.0050
ALA 104
0.0060
THR 105
0.0074
LEU 106
0.0076
THR 107
0.0076
ALA 108
0.0095
ALA 109
0.0106
CYS 110
0.0101
ALA 111
0.0113
GLN 112
0.0131
HIS 113
0.0135
CYS 114
0.0128
PRO 115
0.0125
GLU 116
0.0127
ALA 117
0.0108
MET 118
0.0088
MET 118
0.0088
ILE 119
0.0076
CYS 120
0.0055
VAL 121
0.0043
ILE 122
0.0038
ALA 123
0.0036
ASN 124
0.0023
PRO 125
0.0022
VAL 126
0.0023
ASN 127
0.0046
SER 128
0.0050
THR 129
0.0043
ILE 130
0.0057
PRO 131
0.0077
ILE 132
0.0071
THR 133
0.0075
ALA 134
0.0093
GLU 135
0.0105
VAL 136
0.0104
PHE 137
0.0116
LYS 138
0.0132
LYS 139
0.0135
HIS 140
0.0142
GLY 141
0.0155
VAL 142
0.0145
TYR 143
0.0130
ASN 144
0.0127
PRO 145
0.0112
ASN 146
0.0100
LYS 147
0.0094
ILE 148
0.0077
PHE 149
0.0054
GLY 150
0.0035
VAL 151
0.0029
THR 152
0.0027
THR 153
0.0039
LEU 154
0.0054
ASP 155
0.0047
ILE 156
0.0048
VAL 157
0.0068
ARG 158
0.0079
ALA 159
0.0078
ASN 160
0.0079
THR 161
0.0110
PHE 162
0.0121
VAL 163
0.0124
ALA 164
0.0140
GLU 165
0.0168
LEU 166
0.0181
LYS 167
0.0179
GLY 168
0.0192
LEU 169
0.0155
ASP 170
0.0147
PRO 171
0.0116
ALA 172
0.0111
ARG 173
0.0086
VAL 174
0.0078
ASN 175
0.0051
VAL 176
0.0062
PRO 177
0.0052
VAL 178
0.0059
ILE 179
0.0072
GLY 180
0.0085
GLY 181
0.0063
HIS 182
0.0043
ALA 183
0.0063
GLY 184
0.0093
LYS 185
0.0114
THR 186
0.0094
ILE 187
0.0080
ILE 188
0.0102
PRO 189
0.0098
LEU 190
0.0106
ILE 191
0.0119
SER 192
0.0133
GLN 193
0.0102
CYS 194
0.0090
THR 195
0.0067
PRO 196
0.0091
LYS 197
0.0118
VAL 198
0.0148
ASP 199
0.0187
PHE 200
0.0205
PRO 201
0.0241
GLN 202
0.0235
ASP 203
0.0248
GLN 204
0.0223
LEU 205
0.0191
THR 206
0.0195
ALA 207
0.0194
LEU 208
0.0162
THR 209
0.0131
GLY 210
0.0133
ARG 211
0.0128
ILE 212
0.0097
GLN 213
0.0088
GLU 214
0.0095
ALA 215
0.0093
GLY 216
0.0060
THR 217
0.0063
GLU 218
0.0091
VAL 219
0.0094
VAL 220
0.0080
LYS 221
0.0095
ALA 222
0.0120
LYS 223
0.0113
ALA 224
0.0109
GLY 225
0.0101
ALA 226
0.0112
GLY 227
0.0096
SER 228
0.0088
ALA 229
0.0092
THR 230
0.0103
LEU 231
0.0112
SER 232
0.0100
MET 233
0.0089
MET 233
0.0089
ALA 234
0.0100
TYR 235
0.0099
ALA 236
0.0082
GLY 237
0.0071
ALA 238
0.0086
ARG 239
0.0073
PHE 240
0.0057
VAL 241
0.0075
PHE 242
0.0081
SER 243
0.0061
LEU 244
0.0066
VAL 245
0.0091
ASP 246
0.0085
ALA 247
0.0076
MET 248
0.0100
ASN 249
0.0112
GLY 250
0.0101
LYS 251
0.0085
GLU 252
0.0066
GLY 253
0.0043
VAL 254
0.0043
VAL 255
0.0031
GLU 256
0.0028
CYS 257
0.0031
SER 258
0.0034
PHE 259
0.0049
VAL 260
0.0074
LYS 261
0.0105
SER 262
0.0116
GLN 263
0.0144
GLU 264
0.0136
THR 265
0.0150
GLU 266
0.0164
CYS 267
0.0134
THR 268
0.0130
TYR 269
0.0098
PHE 270
0.0087
SER 271
0.0066
THR 272
0.0067
PRO 273
0.0053
LEU 274
0.0058
LEU 275
0.0061
LEU 276
0.0068
GLY 277
0.0091
LYS 278
0.0115
LYS 279
0.0122
GLY 280
0.0097
ILE 281
0.0090
GLU 282
0.0100
LYS 283
0.0098
ASN 284
0.0092
LEU 285
0.0088
GLY 286
0.0116
ILE 287
0.0119
GLY 288
0.0129
LYS 289
0.0150
VAL 290
0.0154
SER 291
0.0178
SER 292
0.0204
PHE 293
0.0194
GLU 294
0.0165
GLU 295
0.0182
LYS 296
0.0197
MET 297
0.0168
ILE 298
0.0158
SER 299
0.0187
ASP 300
0.0170
ALA 301
0.0138
ILE 302
0.0146
PRO 303
0.0152
GLU 304
0.0122
LEU 305
0.0107
LYS 306
0.0129
ALA 307
0.0107
SER 308
0.0081
ILE 309
0.0091
LYS 310
0.0105
LYS 311
0.0084
GLY 312
0.0076
GLU 313
0.0102
ASP 314
0.0103
PHE 315
0.0081
VAL 316
0.0097
LYS 317
0.0119
THR 318
0.0105
LEU 319
0.0106
ASN 6
0.0113
ALA 7
0.0100
LYS 8
0.0107
VAL 9
0.0092
ALA 10
0.0092
VAL 11
0.0085
LEU 12
0.0078
GLY 13
0.0094
ALA 14
0.0104
SER 15
0.0115
GLY 16
0.0109
GLY 17
0.0110
ILE 18
0.0097
GLY 19
0.0099
GLN 20
0.0116
PRO 21
0.0113
LEU 22
0.0103
SER 23
0.0109
LEU 24
0.0115
LEU 25
0.0106
LEU 26
0.0103
LYS 27
0.0114
ASN 28
0.0117
SER 29
0.0106
PRO 30
0.0111
LEU 31
0.0100
VAL 32
0.0102
SER 33
0.0111
ARG 34
0.0120
LEU 35
0.0111
THR 36
0.0110
LEU 37
0.0106
TYR 38
0.0095
ASP 39
0.0093
ILE 40
0.0095
ALA 41
0.0128
HIS 42
0.0132
THR 43
0.0125
PRO 44
0.0132
GLY 45
0.0136
VAL 46
0.0127
ALA 47
0.0124
ALA 48
0.0120
ASP 49
0.0113
LEU 50
0.0122
SER 51
0.0119
HIS 52
0.0103
ILE 53
0.0106
GLU 54
0.0101
THR 55
0.0123
LYS 56
0.0115
ALA 57
0.0108
ALA 58
0.0116
VAL 59
0.0117
LYS 60
0.0120
GLY 61
0.0120
TYR 62
0.0130
LEU 63
0.0124
GLY 64
0.0104
PRO 65
0.0091
GLU 66
0.0120
GLN 67
0.0126
LEU 68
0.0101
PRO 69
0.0127
ASP 70
0.0146
CYS 71
0.0125
LEU 72
0.0113
LYS 73
0.0139
GLY 74
0.0141
CYS 75
0.0112
ASP 76
0.0102
VAL 77
0.0083
VAL 78
0.0078
VAL 79
0.0065
ILE 80
0.0059
PRO 81
0.0061
ALA 82
0.0065
GLY 83
0.0039
VAL 84
0.0041
PRO 85
0.0040
ARG 86
0.0038
LYS 87
0.0048
PRO 88
0.0052
GLY 89
0.0043
MET 90
0.0035
THR 91
0.0031
ARG 92
0.0021
ASP 93
0.0016
ASP 94
0.0013
LEU 95
0.0013
PHE 96
0.0014
ASN 97
0.0015
THR 98
0.0021
ASN 99
0.0026
ALA 100
0.0034
THR 101
0.0045
ILE 102
0.0051
VAL 103
0.0053
ALA 104
0.0062
THR 105
0.0077
LEU 106
0.0078
THR 107
0.0077
ALA 108
0.0096
ALA 109
0.0108
CYS 110
0.0102
ALA 111
0.0113
GLN 112
0.0132
HIS 113
0.0136
CYS 114
0.0127
PRO 115
0.0124
GLU 116
0.0124
ALA 117
0.0106
MET 118
0.0084
ILE 119
0.0074
CYS 120
0.0053
VAL 121
0.0042
ILE 122
0.0038
ALA 123
0.0037
ASN 124
0.0021
PRO 125
0.0018
VAL 126
0.0019
ASN 127
0.0044
SER 128
0.0047
THR 129
0.0041
ILE 130
0.0055
PRO 131
0.0077
ILE 132
0.0070
THR 133
0.0075
ALA 134
0.0092
GLU 135
0.0104
VAL 136
0.0104
PHE 137
0.0116
LYS 138
0.0131
LYS 139
0.0134
HIS 140
0.0143
GLY 141
0.0155
VAL 142
0.0144
TYR 143
0.0129
ASN 144
0.0125
PRO 145
0.0112
ASN 146
0.0097
LYS 147
0.0091
ILE 148
0.0075
PHE 149
0.0050
GLY 150
0.0031
VAL 151
0.0024
THR 152
0.0022
THR 153
0.0036
LEU 154
0.0052
ASP 155
0.0046
ILE 156
0.0047
VAL 157
0.0068
ARG 158
0.0080
ALA 159
0.0079
ASN 160
0.0080
THR 161
0.0111
PHE 162
0.0122
VAL 163
0.0128
ALA 164
0.0142
GLU 165
0.0171
LEU 166
0.0183
LYS 167
0.0181
GLY 168
0.0196
LEU 169
0.0157
ASP 170
0.0147
PRO 171
0.0117
ALA 172
0.0110
ARG 173
0.0084
VAL 174
0.0080
ASN 175
0.0052
VAL 176
0.0064
PRO 177
0.0052
VAL 178
0.0059
ILE 179
0.0071
GLY 180
0.0084
GLY 181
0.0062
HIS 182
0.0041
ALA 183
0.0061
GLY 184
0.0092
LYS 185
0.0113
THR 186
0.0093
ILE 187
0.0080
ILE 188
0.0103
PRO 189
0.0100
LEU 190
0.0109
ILE 191
0.0123
SER 192
0.0136
GLN 193
0.0104
CYS 194
0.0094
THR 195
0.0070
PRO 196
0.0092
LYS 197
0.0123
VAL 198
0.0153
ASP 199
0.0193
PHE 200
0.0210
PRO 201
0.0247
GLN 202
0.0241
ASP 203
0.0252
GLN 204
0.0225
LEU 205
0.0194
THR 206
0.0198
ALA 207
0.0198
LEU 208
0.0164
THR 209
0.0134
GLY 210
0.0136
ARG 211
0.0131
ILE 212
0.0098
GLN 213
0.0088
GLU 214
0.0095
ALA 215
0.0094
GLY 216
0.0062
THR 217
0.0063
GLU 218
0.0090
VAL 219
0.0094
VAL 220
0.0079
LYS 221
0.0091
ALA 222
0.0115
LYS 223
0.0112
ALA 224
0.0109
GLY 225
0.0103
ALA 226
0.0112
GLY 227
0.0097
SER 228
0.0088
ALA 229
0.0091
THR 230
0.0103
LEU 231
0.0111
SER 232
0.0099
MET 233
0.0088
MET 233
0.0088
ALA 234
0.0100
TYR 235
0.0098
ALA 236
0.0080
GLY 237
0.0070
ALA 238
0.0086
ARG 239
0.0072
PHE 240
0.0055
VAL 241
0.0073
PHE 242
0.0079
SER 243
0.0059
LEU 244
0.0062
VAL 245
0.0087
ASP 246
0.0081
ALA 247
0.0071
MET 248
0.0095
ASN 249
0.0107
GLY 250
0.0095
LYS 251
0.0078
GLU 252
0.0057
GLY 253
0.0034
VAL 254
0.0036
VAL 255
0.0023
GLU 256
0.0020
CYS 257
0.0026
SER 258
0.0030
PHE 259
0.0045
VAL 260
0.0072
LYS 261
0.0103
SER 262
0.0115
GLN 263
0.0145
GLU 264
0.0138
THR 265
0.0152
GLU 266
0.0165
CYS 267
0.0134
THR 268
0.0130
TYR 269
0.0098
PHE 270
0.0087
SER 271
0.0064
THR 272
0.0067
PRO 273
0.0052
LEU 274
0.0055
LEU 275
0.0057
LEU 276
0.0064
GLY 277
0.0086
LYS 278
0.0111
LYS 279
0.0119
GLY 280
0.0094
ILE 281
0.0086
GLU 282
0.0096
LYS 283
0.0096
ASN 284
0.0091
LEU 285
0.0089
GLY 286
0.0116
ILE 287
0.0122
GLY 288
0.0132
LYS 289
0.0152
VAL 290
0.0158
SER 291
0.0182
SER 292
0.0207
PHE 293
0.0198
GLU 294
0.0168
GLU 295
0.0185
LYS 296
0.0199
MET 297
0.0169
ILE 298
0.0158
SER 299
0.0187
ASP 300
0.0172
ALA 301
0.0139
ILE 302
0.0146
PRO 303
0.0151
GLU 304
0.0120
LEU 305
0.0106
LYS 306
0.0127
ALA 307
0.0105
SER 308
0.0079
ILE 309
0.0090
LYS 310
0.0104
LYS 311
0.0080
GLY 312
0.0073
GLU 313
0.0100
ASP 314
0.0099
PHE 315
0.0078
VAL 316
0.0095
LYS 317
0.0116
THR 318
0.0102
LEU 319
0.0108
ASN 6
0.0101
ALA 7
0.0090
LYS 8
0.0097
VAL 9
0.0085
ALA 10
0.0085
VAL 11
0.0079
LEU 12
0.0074
GLY 13
0.0090
ALA 14
0.0098
SER 15
0.0110
GLY 16
0.0104
GLY 17
0.0104
ILE 18
0.0091
GLY 19
0.0093
GLN 20
0.0108
PRO 21
0.0104
LEU 22
0.0095
SER 23
0.0100
LEU 24
0.0105
LEU 25
0.0096
LEU 26
0.0093
LYS 27
0.0103
ASN 28
0.0104
SER 29
0.0095
PRO 30
0.0098
LEU 31
0.0089
VAL 32
0.0091
SER 33
0.0100
ARG 34
0.0109
LEU 35
0.0102
THR 36
0.0102
LEU 37
0.0100
TYR 38
0.0093
ASP 39
0.0093
ILE 40
0.0097
ALA 41
0.0125
HIS 42
0.0127
THR 43
0.0119
PRO 44
0.0125
GLY 45
0.0128
VAL 46
0.0119
ALA 47
0.0116
ALA 48
0.0112
ASP 49
0.0105
LEU 50
0.0111
SER 51
0.0109
HIS 52
0.0094
ILE 53
0.0095
GLU 54
0.0089
THR 55
0.0108
LYS 56
0.0101
ALA 57
0.0096
ALA 58
0.0105
VAL 59
0.0107
LYS 60
0.0111
GLY 61
0.0113
TYR 62
0.0123
LEU 63
0.0119
GLY 64
0.0103
PRO 65
0.0090
GLU 66
0.0115
GLN 67
0.0119
LEU 68
0.0095
PRO 69
0.0114
ASP 70
0.0132
CYS 71
0.0114
LEU 72
0.0103
LYS 73
0.0126
GLY 74
0.0127
CYS 75
0.0102
ASP 76
0.0093
VAL 77
0.0076
VAL 78
0.0071
VAL 79
0.0059
ILE 80
0.0053
PRO 81
0.0055
ALA 82
0.0059
GLY 83
0.0029
VAL 84
0.0032
PRO 85
0.0032
ARG 86
0.0032
LYS 87
0.0039
PRO 88
0.0043
GLY 89
0.0036
MET 90
0.0028
THR 91
0.0028
ARG 92
0.0021
ASP 93
0.0017
ASP 94
0.0014
LEU 95
0.0010
PHE 96
0.0010
ASN 97
0.0010
THR 98
0.0010
ASN 99
0.0017
ALA 100
0.0024
THR 101
0.0034
ILE 102
0.0039
VAL 103
0.0041
ALA 104
0.0049
THR 105
0.0063
LEU 106
0.0065
THR 107
0.0064
ALA 108
0.0082
ALA 109
0.0093
CYS 110
0.0088
ALA 111
0.0099
GLN 112
0.0116
HIS 113
0.0121
CYS 114
0.0114
PRO 115
0.0110
GLU 116
0.0112
ALA 117
0.0095
MET 118
0.0076
ILE 119
0.0066
CYS 120
0.0048
VAL 121
0.0037
ILE 122
0.0033
ALA 123
0.0031
ASN 124
0.0018
PRO 125
0.0017
VAL 126
0.0016
ASN 127
0.0038
SER 128
0.0041
THR 129
0.0033
ILE 130
0.0047
PRO 131
0.0065
ILE 132
0.0059
THR 133
0.0063
ALA 134
0.0079
GLU 135
0.0090
VAL 136
0.0089
PHE 137
0.0100
LYS 138
0.0114
LYS 139
0.0115
HIS 140
0.0123
GLY 141
0.0136
VAL 142
0.0127
TYR 143
0.0114
ASN 144
0.0112
PRO 145
0.0098
ASN 146
0.0089
LYS 147
0.0083
ILE 148
0.0067
PHE 149
0.0046
GLY 150
0.0028
VAL 151
0.0023
THR 152
0.0020
THR 153
0.0034
LEU 154
0.0047
ASP 155
0.0040
ILE 156
0.0041
VAL 157
0.0060
ARG 158
0.0069
ALA 159
0.0068
ASN 160
0.0070
THR 161
0.0098
PHE 162
0.0107
VAL 163
0.0110
ALA 164
0.0124
GLU 165
0.0150
LEU 166
0.0159
LYS 167
0.0157
GLY 168
0.0171
LEU 169
0.0138
ASP 170
0.0133
PRO 171
0.0106
ALA 172
0.0102
ARG 173
0.0079
VAL 174
0.0069
ASN 175
0.0043
VAL 176
0.0051
PRO 177
0.0041
VAL 178
0.0049
ILE 179
0.0061
GLY 180
0.0073
GLY 181
0.0053
HIS 182
0.0035
ALA 183
0.0056
GLY 184
0.0085
LYS 185
0.0102
THR 186
0.0083
ILE 187
0.0069
ILE 188
0.0088
PRO 189
0.0084
LEU 190
0.0090
ILE 191
0.0102
SER 192
0.0113
GLN 193
0.0085
CYS 194
0.0076
THR 195
0.0055
PRO 196
0.0075
LYS 197
0.0099
VAL 198
0.0128
ASP 199
0.0162
PHE 200
0.0180
PRO 201
0.0214
GLN 202
0.0217
ASP 203
0.0225
GLN 204
0.0198
LEU 205
0.0169
THR 206
0.0176
ALA 207
0.0173
LEU 208
0.0141
THR 209
0.0115
GLY 210
0.0118
ARG 211
0.0113
ILE 212
0.0084
GLN 213
0.0076
GLU 214
0.0083
ALA 215
0.0081
GLY 216
0.0052
THR 217
0.0054
GLU 218
0.0080
VAL 219
0.0083
VAL 220
0.0070
LYS 221
0.0082
ALA 222
0.0106
LYS 223
0.0099
ALA 224
0.0096
GLY 225
0.0088
ALA 226
0.0099
GLY 227
0.0086
SER 228
0.0078
ALA 229
0.0082
THR 230
0.0095
LEU 231
0.0102
SER 232
0.0091
MET 233
0.0082
ALA 234
0.0092
TYR 235
0.0090
ALA 236
0.0076
GLY 237
0.0065
ALA 238
0.0078
ARG 239
0.0066
PHE 240
0.0052
VAL 241
0.0068
PHE 242
0.0074
SER 243
0.0056
LEU 244
0.0062
VAL 245
0.0083
ASP 246
0.0077
ALA 247
0.0070
MET 248
0.0091
ASN 249
0.0101
GLY 250
0.0092
LYS 251
0.0077
GLU 252
0.0060
GLY 253
0.0038
VAL 254
0.0039
VAL 255
0.0025
GLU 256
0.0021
CYS 257
0.0023
SER 258
0.0027
PHE 259
0.0040
VAL 260
0.0064
LYS 261
0.0092
SER 262
0.0103
GLN 263
0.0128
GLU 264
0.0121
THR 265
0.0134
GLU 266
0.0146
CYS 267
0.0118
THR 268
0.0115
TYR 269
0.0086
PHE 270
0.0076
SER 271
0.0055
THR 272
0.0056
PRO 273
0.0044
LEU 274
0.0049
LEU 275
0.0053
LEU 276
0.0061
GLY 277
0.0082
LYS 278
0.0103
LYS 279
0.0110
GLY 280
0.0087
ILE 281
0.0080
GLU 282
0.0089
LYS 283
0.0087
ASN 284
0.0081
LEU 285
0.0077
GLY 286
0.0101
ILE 287
0.0105
GLY 288
0.0111
LYS 289
0.0128
VAL 290
0.0134
SER 291
0.0155
SER 292
0.0179
PHE 293
0.0171
GLU 294
0.0144
GLU 295
0.0161
LYS 296
0.0174
MET 297
0.0146
ILE 298
0.0139
SER 299
0.0166
ASP 300
0.0148
ALA 301
0.0120
ILE 302
0.0128
PRO 303
0.0135
GLU 304
0.0109
GLU 304
0.0109
LEU 305
0.0095
LYS 306
0.0114
ALA 307
0.0094
SER 308
0.0070
ILE 309
0.0079
LYS 310
0.0092
LYS 311
0.0071
GLY 312
0.0064
GLU 313
0.0088
ASP 314
0.0089
PHE 315
0.0067
VAL 316
0.0082
LYS 317
0.0103
THR 318
0.0089
LEU 319
0.0091
ASN 6
0.0100
ALA 7
0.0090
LYS 8
0.0096
VAL 9
0.0084
ALA 10
0.0085
VAL 11
0.0079
LEU 12
0.0074
GLY 13
0.0087
ALA 14
0.0095
SER 15
0.0106
GLY 16
0.0100
GLY 17
0.0101
ILE 18
0.0089
GLY 19
0.0091
GLN 20
0.0106
PRO 21
0.0103
LEU 22
0.0094
SER 23
0.0099
LEU 24
0.0104
LEU 25
0.0096
LEU 26
0.0093
LYS 27
0.0102
ASN 28
0.0104
SER 29
0.0095
PRO 30
0.0098
LEU 31
0.0089
VAL 32
0.0092
SER 33
0.0099
ARG 34
0.0108
LEU 35
0.0100
THR 36
0.0100
LEU 37
0.0097
TYR 38
0.0088
ASP 39
0.0087
ILE 40
0.0089
ALA 41
0.0116
HIS 42
0.0120
THR 43
0.0113
PRO 44
0.0120
GLY 45
0.0123
VAL 46
0.0115
ALA 47
0.0112
ALA 48
0.0108
ASP 49
0.0102
LEU 50
0.0110
SER 51
0.0107
HIS 52
0.0093
ILE 53
0.0096
GLU 54
0.0091
THR 55
0.0112
LYS 56
0.0104
ALA 57
0.0096
ALA 58
0.0104
VAL 59
0.0105
LYS 60
0.0109
GLY 61
0.0110
TYR 62
0.0119
LEU 63
0.0114
GLY 64
0.0099
PRO 65
0.0087
GLU 66
0.0112
GLN 67
0.0116
LEU 68
0.0093
PRO 69
0.0115
ASP 70
0.0132
CYS 71
0.0113
LEU 72
0.0102
LYS 73
0.0125
GLY 74
0.0125
CYS 75
0.0100
ASP 76
0.0092
VAL 77
0.0076
VAL 78
0.0072
VAL 79
0.0061
ILE 80
0.0056
PRO 81
0.0057
ALA 82
0.0062
GLY 83
0.0034
VAL 84
0.0036
PRO 85
0.0034
ARG 86
0.0032
LYS 87
0.0039
PRO 88
0.0041
GLY 89
0.0032
MET 90
0.0025
THR 91
0.0023
ARG 92
0.0016
ASP 93
0.0010
ASP 94
0.0008
LEU 95
0.0011
PHE 96
0.0012
ASN 97
0.0012
THR 98
0.0019
ASN 99
0.0025
ALA 100
0.0030
THR 101
0.0040
ILE 102
0.0047
VAL 103
0.0048
ALA 104
0.0056
THR 105
0.0071
LEU 106
0.0072
THR 107
0.0069
ALA 108
0.0087
ALA 109
0.0098
CYS 110
0.0092
ALA 111
0.0102
GLN 112
0.0118
HIS 113
0.0122
CYS 114
0.0113
PRO 115
0.0110
GLU 116
0.0109
ALA 117
0.0095
MET 118
0.0076
ILE 119
0.0068
CYS 120
0.0050
VAL 121
0.0040
ILE 122
0.0037
ALA 123
0.0036
ASN 124
0.0021
PRO 125
0.0016
VAL 126
0.0017
ASN 127
0.0037
SER 128
0.0040
THR 129
0.0036
ILE 130
0.0049
PRO 131
0.0066
ILE 132
0.0061
THR 133
0.0066
ALA 134
0.0080
GLU 135
0.0090
VAL 136
0.0092
PHE 137
0.0102
LYS 138
0.0115
LYS 139
0.0117
HIS 140
0.0126
GLY 141
0.0137
VAL 142
0.0127
TYR 143
0.0114
ASN 144
0.0111
PRO 145
0.0098
ASN 146
0.0087
LYS 147
0.0082
ILE 148
0.0068
PHE 149
0.0047
GLY 150
0.0030
VAL 151
0.0025
THR 152
0.0023
THR 153
0.0033
LEU 154
0.0048
ASP 155
0.0042
ILE 156
0.0043
VAL 157
0.0060
ARG 158
0.0072
ALA 159
0.0071
ASN 160
0.0070
THR 161
0.0097
PHE 162
0.0109
VAL 163
0.0112
ALA 164
0.0123
GLU 165
0.0149
LEU 166
0.0160
LYS 167
0.0159
GLY 168
0.0168
LEU 169
0.0134
ASP 170
0.0123
PRO 171
0.0098
ALA 172
0.0087
ARG 173
0.0067
VAL 174
0.0068
ASN 175
0.0047
VAL 176
0.0059
PRO 177
0.0052
VAL 178
0.0056
ILE 179
0.0065
GLY 180
0.0075
GLY 181
0.0053
HIS 182
0.0035
ALA 183
0.0052
GLY 184
0.0080
LYS 185
0.0099
THR 186
0.0081
ILE 187
0.0070
ILE 188
0.0091
PRO 189
0.0090
LEU 190
0.0100
ILE 191
0.0111
SER 192
0.0125
GLN 193
0.0099
CYS 194
0.0089
THR 195
0.0068
PRO 196
0.0087
LYS 197
0.0115
VAL 198
0.0139
ASP 199
0.0173
PHE 200
0.0188
PRO 201
0.0220
GLN 202
0.0214
ASP 203
0.0221
GLN 204
0.0198
LEU 205
0.0170
THR 206
0.0173
ALA 207
0.0172
LEU 208
0.0143
THR 209
0.0117
GLY 210
0.0118
ARG 211
0.0114
ARG 211
0.0114
ILE 212
0.0087
GLN 213
0.0078
GLU 214
0.0085
ALA 215
0.0084
GLY 216
0.0054
THR 217
0.0057
GLU 218
0.0082
VAL 219
0.0086
VAL 220
0.0075
LYS 221
0.0088
ALA 222
0.0110
LYS 223
0.0105
ALA 224
0.0102
GLY 225
0.0096
ALA 226
0.0106
GLY 227
0.0091
SER 228
0.0081
ALA 229
0.0084
THR 230
0.0095
LEU 231
0.0102
SER 232
0.0090
MET 233
0.0080
MET 233
0.0081
ALA 234
0.0091
TYR 235
0.0089
ALA 236
0.0073
GLY 237
0.0064
ALA 238
0.0077
ARG 239
0.0064
PHE 240
0.0050
VAL 241
0.0066
PHE 242
0.0070
SER 243
0.0052
LEU 244
0.0057
VAL 245
0.0078
ASP 246
0.0071
ALA 247
0.0063
MET 248
0.0084
ASN 249
0.0093
GLY 250
0.0082
LYS 251
0.0067
GLU 252
0.0050
GLY 253
0.0032
VAL 254
0.0033
VAL 255
0.0025
GLU 256
0.0023
CYS 257
0.0028
SER 258
0.0030
PHE 259
0.0041
VAL 260
0.0064
LYS 261
0.0092
SER 262
0.0103
GLN 263
0.0129
GLU 264
0.0123
THR 265
0.0135
GLU 266
0.0145
CYS 267
0.0118
THR 268
0.0114
THR 268
0.0114
TYR 269
0.0086
PHE 270
0.0077
SER 271
0.0058
THR 272
0.0062
PRO 273
0.0049
LEU 274
0.0052
LEU 275
0.0054
LEU 276
0.0058
GLY 277
0.0077
LYS 278
0.0099
LYS 279
0.0107
GLY 280
0.0085
ILE 281
0.0079
GLU 282
0.0089
LYS 283
0.0088
ASN 284
0.0084
LEU 285
0.0082
GLY 286
0.0107
ILE 287
0.0112
GLY 288
0.0122
LYS 289
0.0141
VAL 290
0.0145
SER 291
0.0165
SER 292
0.0186
PHE 293
0.0176
GLU 294
0.0149
GLU 295
0.0164
LYS 296
0.0175
MET 297
0.0149
ILE 298
0.0141
SER 299
0.0164
ASP 300
0.0150
ALA 301
0.0121
ILE 302
0.0127
PRO 303
0.0129
GLU 304
0.0103
LEU 305
0.0091
LYS 306
0.0109
ALA 307
0.0089
SER 308
0.0066
ILE 309
0.0076
LYS 310
0.0088
LYS 311
0.0067
GLY 312
0.0062
GLU 313
0.0086
ASP 314
0.0085
PHE 315
0.0065
VAL 316
0.0081
LYS 317
0.0100
THR 318
0.0089
LEU 319
0.0095
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.