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 = 0.0336
ASN 6
0.0081
ALA 7
0.0079
LYS 8
0.0066
VAL 9
0.0064
ALA 10
0.0055
VAL 11
0.0059
LEU 12
0.0055
GLY 13
0.0066
ALA 14
0.0041
SER 15
0.0049
GLY 16
0.0074
GLY 17
0.0085
ILE 18
0.0084
GLY 19
0.0059
GLN 20
0.0062
PRO 21
0.0056
LEU 22
0.0063
SER 23
0.0049
LEU 24
0.0038
LEU 25
0.0049
LEU 26
0.0049
LYS 27
0.0031
ASN 28
0.0039
SER 29
0.0057
PRO 30
0.0066
LEU 31
0.0080
VAL 32
0.0060
SER 33
0.0061
ARG 34
0.0049
LEU 35
0.0034
THR 36
0.0025
LEU 37
0.0018
TYR 38
0.0023
ASP 39
0.0036
ILE 40
0.0045
ALA 41
0.0081
HIS 42
0.0076
THR 43
0.0053
PRO 44
0.0079
GLY 45
0.0081
VAL 46
0.0049
ALA 47
0.0063
ALA 48
0.0085
ASP 49
0.0090
LEU 50
0.0083
SER 51
0.0083
HIS 52
0.0093
ILE 53
0.0090
GLU 54
0.0093
THR 55
0.0056
LYS 56
0.0060
ALA 57
0.0052
ALA 58
0.0059
VAL 59
0.0049
LYS 60
0.0050
GLY 61
0.0045
TYR 62
0.0016
LEU 63
0.0030
GLY 64
0.0037
PRO 65
0.0037
GLU 66
0.0015
GLN 67
0.0008
LEU 68
0.0028
PRO 69
0.0045
ASP 70
0.0041
CYS 71
0.0037
LEU 72
0.0050
LYS 73
0.0058
GLY 74
0.0065
CYS 75
0.0061
ASP 76
0.0079
VAL 77
0.0083
VAL 78
0.0076
VAL 79
0.0090
ILE 80
0.0089
PRO 81
0.0106
ALA 82
0.0100
GLY 83
0.0122
VAL 84
0.0109
PRO 85
0.0102
ARG 86
0.0094
LYS 87
0.0090
PRO 88
0.0090
GLY 89
0.0093
MET 90
0.0103
THR 91
0.0105
ARG 92
0.0105
ASP 93
0.0112
ASP 94
0.0101
LEU 95
0.0104
PHE 96
0.0116
ASN 97
0.0119
THR 98
0.0127
ASN 99
0.0121
ALA 100
0.0120
THR 101
0.0132
THR 101
0.0132
ILE 102
0.0132
VAL 103
0.0124
ALA 104
0.0089
THR 105
0.0095
LEU 106
0.0091
THR 107
0.0071
ALA 108
0.0064
ALA 109
0.0068
CYS 110
0.0063
ALA 111
0.0051
GLN 112
0.0053
HIS 113
0.0062
CYS 114
0.0062
PRO 115
0.0047
GLU 116
0.0056
ALA 117
0.0068
MET 118
0.0075
MET 118
0.0075
ILE 119
0.0067
CYS 120
0.0087
VAL 121
0.0090
ILE 122
0.0117
ALA 123
0.0124
ASN 124
0.0123
PRO 125
0.0130
VAL 126
0.0109
ASN 127
0.0093
SER 128
0.0103
THR 129
0.0105
ILE 130
0.0081
PRO 131
0.0076
ILE 132
0.0090
THR 133
0.0073
ALA 134
0.0050
GLU 135
0.0070
VAL 136
0.0074
PHE 137
0.0048
LYS 138
0.0059
LYS 139
0.0081
HIS 140
0.0058
GLY 141
0.0053
VAL 142
0.0032
TYR 143
0.0035
ASN 144
0.0043
PRO 145
0.0042
ASN 146
0.0070
LYS 147
0.0057
ILE 148
0.0039
PHE 149
0.0068
GLY 150
0.0086
VAL 151
0.0124
THR 152
0.0133
THR 153
0.0150
LEU 154
0.0144
ASP 155
0.0129
ILE 156
0.0130
VAL 157
0.0135
ARG 158
0.0122
ALA 159
0.0111
ASN 160
0.0117
THR 161
0.0110
PHE 162
0.0078
VAL 163
0.0079
ALA 164
0.0099
GLU 165
0.0077
LEU 166
0.0056
LYS 167
0.0089
GLY 168
0.0095
LEU 169
0.0117
ASP 170
0.0134
PRO 171
0.0125
ALA 172
0.0155
ARG 173
0.0156
VAL 174
0.0162
ASN 175
0.0149
VAL 176
0.0110
PRO 177
0.0100
VAL 178
0.0079
ILE 179
0.0064
GLY 180
0.0063
GLY 181
0.0078
HIS 182
0.0112
ALA 183
0.0124
GLY 184
0.0122
LYS 185
0.0095
THR 186
0.0077
ILE 187
0.0076
ILE 188
0.0045
PRO 189
0.0053
LEU 190
0.0071
ILE 191
0.0088
SER 192
0.0120
GLN 193
0.0137
CYS 194
0.0146
THR 195
0.0198
PRO 196
0.0205
LYS 197
0.0198
VAL 198
0.0161
ASP 199
0.0164
PHE 200
0.0135
PRO 201
0.0160
GLN 202
0.0165
ASP 203
0.0156
GLN 204
0.0103
LEU 205
0.0093
THR 206
0.0097
ALA 207
0.0088
LEU 208
0.0050
THR 209
0.0061
GLY 210
0.0069
ARG 211
0.0080
ILE 212
0.0085
GLN 213
0.0085
GLU 214
0.0099
ALA 215
0.0110
GLY 216
0.0097
THR 217
0.0105
GLU 218
0.0107
VAL 219
0.0092
VAL 220
0.0090
LYS 221
0.0100
ALA 222
0.0093
LYS 223
0.0097
ALA 224
0.0099
GLY 225
0.0098
ALA 226
0.0093
GLY 227
0.0094
SER 228
0.0096
ALA 229
0.0094
THR 230
0.0113
LEU 231
0.0099
SER 232
0.0109
MET 233
0.0121
MET 233
0.0121
ALA 234
0.0107
TYR 235
0.0105
ALA 236
0.0124
GLY 237
0.0136
ALA 238
0.0136
ARG 239
0.0149
PHE 240
0.0132
VAL 241
0.0118
PHE 242
0.0133
SER 243
0.0136
LEU 244
0.0127
VAL 245
0.0147
ASP 246
0.0202
ALA 247
0.0183
MET 248
0.0162
ASN 249
0.0213
GLY 250
0.0244
LYS 251
0.0304
GLU 252
0.0315
GLY 253
0.0290
VAL 254
0.0234
VAL 255
0.0189
GLU 256
0.0149
CYS 257
0.0119
SER 258
0.0090
PHE 259
0.0064
VAL 260
0.0038
LYS 261
0.0007
SER 262
0.0036
GLN 263
0.0079
GLU 264
0.0074
THR 265
0.0092
GLU 266
0.0123
CYS 267
0.0090
THR 268
0.0067
TYR 269
0.0041
PHE 270
0.0030
SER 271
0.0048
THR 272
0.0061
PRO 273
0.0109
LEU 274
0.0106
LEU 275
0.0160
LEU 276
0.0153
GLY 277
0.0185
LYS 278
0.0191
LYS 279
0.0157
GLY 280
0.0118
ILE 281
0.0111
GLU 282
0.0168
LYS 283
0.0156
ASN 284
0.0108
LEU 285
0.0131
GLY 286
0.0096
ILE 287
0.0077
GLY 288
0.0124
LYS 289
0.0146
VAL 290
0.0114
SER 291
0.0125
SER 292
0.0151
PHE 293
0.0123
GLU 294
0.0096
GLU 295
0.0133
LYS 296
0.0151
MET 297
0.0115
ILE 298
0.0107
SER 299
0.0156
ASP 300
0.0153
ALA 301
0.0118
ILE 302
0.0121
PRO 303
0.0163
GLU 304
0.0157
LEU 305
0.0109
LYS 306
0.0123
ALA 307
0.0114
SER 308
0.0108
ILE 309
0.0094
LYS 310
0.0111
LYS 311
0.0126
GLY 312
0.0113
GLU 313
0.0108
ASP 314
0.0135
PHE 315
0.0142
VAL 316
0.0129
LYS 317
0.0147
THR 318
0.0171
LEU 319
0.0162
ASN 6
0.0063
ALA 7
0.0064
LYS 8
0.0060
VAL 9
0.0060
ALA 10
0.0058
VAL 11
0.0057
LEU 12
0.0057
GLY 13
0.0058
ALA 14
0.0035
SER 15
0.0038
GLY 16
0.0058
GLY 17
0.0063
ILE 18
0.0065
GLY 19
0.0048
GLN 20
0.0052
PRO 21
0.0042
LEU 22
0.0047
SER 23
0.0040
LEU 24
0.0028
LEU 25
0.0032
LEU 26
0.0037
LYS 27
0.0022
ASN 28
0.0023
SER 29
0.0034
PRO 30
0.0039
LEU 31
0.0055
VAL 32
0.0043
SER 33
0.0043
ARG 34
0.0040
LEU 35
0.0032
THR 36
0.0037
LEU 37
0.0033
TYR 38
0.0043
ASP 39
0.0048
ILE 40
0.0053
ALA 41
0.0054
HIS 42
0.0053
THR 43
0.0040
PRO 44
0.0055
GLY 45
0.0063
VAL 46
0.0047
ALA 47
0.0055
ALA 48
0.0083
ASP 49
0.0092
LEU 50
0.0085
SER 51
0.0081
HIS 52
0.0093
ILE 53
0.0094
GLU 54
0.0098
THR 55
0.0062
LYS 56
0.0055
ALA 57
0.0042
ALA 58
0.0042
VAL 59
0.0037
LYS 60
0.0037
GLY 61
0.0041
TYR 62
0.0034
LEU 63
0.0043
GLY 64
0.0065
PRO 65
0.0083
GLU 66
0.0081
GLN 67
0.0064
LEU 68
0.0073
PRO 69
0.0082
ASP 70
0.0077
CYS 71
0.0067
LEU 72
0.0071
LYS 73
0.0076
GLY 74
0.0070
CYS 75
0.0064
ASP 76
0.0075
VAL 77
0.0078
VAL 78
0.0072
VAL 79
0.0083
ILE 80
0.0081
PRO 81
0.0095
ALA 82
0.0091
GLY 83
0.0126
VAL 84
0.0114
PRO 85
0.0107
ARG 86
0.0101
LYS 87
0.0103
PRO 88
0.0107
GLY 89
0.0108
MET 90
0.0112
THR 91
0.0108
ARG 92
0.0105
ASP 93
0.0108
ASP 94
0.0103
LEU 95
0.0108
PHE 96
0.0115
ASN 97
0.0124
THR 98
0.0132
ASN 99
0.0124
ALA 100
0.0121
THR 101
0.0132
ILE 102
0.0133
VAL 103
0.0125
ALA 104
0.0095
THR 105
0.0099
LEU 106
0.0094
THR 107
0.0075
ALA 108
0.0067
ALA 109
0.0070
CYS 110
0.0064
ALA 111
0.0053
GLN 112
0.0057
HIS 113
0.0068
CYS 114
0.0064
PRO 115
0.0043
GLU 116
0.0050
ALA 117
0.0063
MET 118
0.0071
ILE 119
0.0061
CYS 120
0.0081
VAL 121
0.0083
ILE 122
0.0111
ALA 123
0.0116
ASN 124
0.0119
PRO 125
0.0125
VAL 126
0.0102
ASN 127
0.0086
SER 128
0.0096
THR 129
0.0098
ILE 130
0.0072
PRO 131
0.0068
ILE 132
0.0089
THR 133
0.0069
ALA 134
0.0050
GLU 135
0.0076
VAL 136
0.0078
PHE 137
0.0052
LYS 138
0.0072
LYS 139
0.0096
HIS 140
0.0070
GLY 141
0.0070
VAL 142
0.0043
TYR 143
0.0047
ASN 144
0.0053
PRO 145
0.0054
ASN 146
0.0074
LYS 147
0.0056
ILE 148
0.0030
PHE 149
0.0059
GLY 150
0.0077
VAL 151
0.0115
THR 152
0.0125
THR 153
0.0144
LEU 154
0.0137
ASP 155
0.0125
ILE 156
0.0126
VAL 157
0.0129
ARG 158
0.0117
ALA 159
0.0108
ASN 160
0.0113
THR 161
0.0102
PHE 162
0.0070
VAL 163
0.0074
ALA 164
0.0091
GLU 165
0.0063
LEU 166
0.0049
LYS 167
0.0087
GLY 168
0.0082
LEU 169
0.0104
ASP 170
0.0118
PRO 171
0.0115
ALA 172
0.0146
ARG 173
0.0153
VAL 174
0.0161
ASN 175
0.0152
VAL 176
0.0114
PRO 177
0.0107
VAL 178
0.0085
ILE 179
0.0071
GLY 180
0.0065
GLY 181
0.0075
HIS 182
0.0105
ALA 183
0.0113
GLY 184
0.0109
LYS 185
0.0083
THR 186
0.0070
ILE 187
0.0074
ILE 188
0.0046
PRO 189
0.0061
LEU 190
0.0082
ILE 191
0.0096
SER 192
0.0125
GLN 193
0.0146
CYS 194
0.0153
THR 195
0.0212
PRO 196
0.0217
LYS 197
0.0215
VAL 198
0.0177
ASP 199
0.0188
PHE 200
0.0158
PRO 201
0.0187
GLN 202
0.0177
ASP 203
0.0164
GLN 204
0.0114
LEU 205
0.0102
THR 206
0.0092
ALA 207
0.0082
LEU 208
0.0043
THR 209
0.0061
GLY 210
0.0064
ARG 211
0.0075
ILE 212
0.0083
GLN 213
0.0081
GLU 214
0.0092
ALA 215
0.0103
GLY 216
0.0098
THR 217
0.0113
GLU 218
0.0122
VAL 219
0.0100
VAL 220
0.0099
LYS 221
0.0123
ALA 222
0.0117
LYS 223
0.0117
ALA 224
0.0129
GLY 225
0.0119
ALA 226
0.0104
GLY 227
0.0096
SER 228
0.0096
ALA 229
0.0090
THR 230
0.0100
LEU 231
0.0085
SER 232
0.0096
MET 233
0.0105
MET 233
0.0105
ALA 234
0.0090
TYR 235
0.0089
ALA 236
0.0107
GLY 237
0.0122
ALA 238
0.0122
ARG 239
0.0134
PHE 240
0.0120
VAL 241
0.0105
PHE 242
0.0120
SER 243
0.0124
LEU 244
0.0119
VAL 245
0.0133
ASP 246
0.0195
ALA 247
0.0183
MET 248
0.0160
ASN 249
0.0208
GLY 250
0.0249
LYS 251
0.0315
GLU 252
0.0336
GLY 253
0.0310
VAL 254
0.0241
VAL 255
0.0193
GLU 256
0.0146
CYS 257
0.0112
SER 258
0.0085
PHE 259
0.0057
VAL 260
0.0032
LYS 261
0.0014
SER 262
0.0043
GLN 263
0.0085
GLU 264
0.0080
THR 265
0.0092
GLU 266
0.0120
CYS 267
0.0088
THR 268
0.0070
TYR 269
0.0036
PHE 270
0.0022
SER 271
0.0047
THR 272
0.0062
PRO 273
0.0112
LEU 274
0.0109
LEU 275
0.0165
LEU 276
0.0155
GLY 277
0.0191
LYS 278
0.0196
LYS 279
0.0160
GLY 280
0.0119
ILE 281
0.0117
GLU 282
0.0175
LYS 283
0.0164
ASN 284
0.0115
LEU 285
0.0137
GLY 286
0.0088
ILE 287
0.0077
GLY 288
0.0114
LYS 289
0.0127
VAL 290
0.0101
SER 291
0.0108
SER 292
0.0126
PHE 293
0.0109
GLU 294
0.0087
GLU 295
0.0116
LYS 296
0.0128
MET 297
0.0097
ILE 298
0.0090
SER 299
0.0130
ASP 300
0.0135
ALA 301
0.0103
ILE 302
0.0109
PRO 303
0.0150
GLU 304
0.0142
LEU 305
0.0098
LYS 306
0.0114
ALA 307
0.0106
SER 308
0.0100
ILE 309
0.0088
LYS 310
0.0108
LYS 311
0.0120
GLY 312
0.0109
GLU 313
0.0107
ASP 314
0.0143
PHE 315
0.0149
VAL 316
0.0133
LYS 317
0.0161
THR 318
0.0187
LEU 319
0.0176
ASN 6
0.0059
ALA 7
0.0060
LYS 8
0.0055
VAL 9
0.0055
ALA 10
0.0053
VAL 11
0.0053
LEU 12
0.0052
GLY 13
0.0053
ALA 14
0.0036
SER 15
0.0036
GLY 16
0.0051
GLY 17
0.0054
ILE 18
0.0055
GLY 19
0.0043
GLN 20
0.0049
PRO 21
0.0041
LEU 22
0.0045
SER 23
0.0039
LEU 24
0.0029
LEU 25
0.0031
LEU 26
0.0034
LYS 27
0.0026
ASN 28
0.0030
SER 29
0.0036
PRO 30
0.0035
LEU 31
0.0050
VAL 32
0.0039
SER 33
0.0034
ARG 34
0.0036
LEU 35
0.0030
THR 36
0.0035
LEU 37
0.0032
TYR 38
0.0040
ASP 39
0.0042
ILE 40
0.0045
ALA 41
0.0045
HIS 42
0.0041
THR 43
0.0026
PRO 44
0.0038
GLY 45
0.0046
VAL 46
0.0031
ALA 47
0.0037
ALA 48
0.0060
ASP 49
0.0068
LEU 50
0.0062
SER 51
0.0058
HIS 52
0.0070
ILE 53
0.0070
GLU 54
0.0073
THR 55
0.0043
LYS 56
0.0037
ALA 57
0.0025
ALA 58
0.0028
VAL 59
0.0020
LYS 60
0.0023
GLY 61
0.0025
TYR 62
0.0032
LEU 63
0.0035
GLY 64
0.0053
PRO 65
0.0070
GLU 66
0.0069
GLN 67
0.0057
LEU 68
0.0064
PRO 69
0.0073
ASP 70
0.0069
CYS 71
0.0061
LEU 72
0.0063
LYS 73
0.0067
GLY 74
0.0062
CYS 75
0.0058
ASP 76
0.0069
VAL 77
0.0071
VAL 78
0.0064
VAL 79
0.0074
ILE 80
0.0072
PRO 81
0.0087
ALA 82
0.0083
GLY 83
0.0117
VAL 84
0.0106
PRO 85
0.0101
ARG 86
0.0096
LYS 87
0.0099
PRO 88
0.0103
GLY 89
0.0105
MET 90
0.0109
THR 91
0.0103
ARG 92
0.0094
ASP 93
0.0100
ASP 94
0.0094
LEU 95
0.0092
PHE 96
0.0098
ASN 97
0.0108
THR 98
0.0117
ASN 99
0.0110
ALA 100
0.0106
THR 101
0.0118
ILE 102
0.0119
VAL 103
0.0109
ALA 104
0.0084
THR 105
0.0089
LEU 106
0.0083
THR 107
0.0065
ALA 108
0.0061
ALA 109
0.0061
CYS 110
0.0056
ALA 111
0.0048
GLN 112
0.0051
HIS 113
0.0056
CYS 114
0.0055
PRO 115
0.0041
GLU 116
0.0051
ALA 117
0.0059
MET 118
0.0066
ILE 119
0.0053
CYS 120
0.0072
VAL 121
0.0072
ILE 122
0.0098
ALA 123
0.0102
ASN 124
0.0106
PRO 125
0.0108
VAL 126
0.0089
ASN 127
0.0075
SER 128
0.0081
THR 129
0.0084
ILE 130
0.0062
PRO 131
0.0058
ILE 132
0.0075
THR 133
0.0058
ALA 134
0.0046
GLU 135
0.0067
VAL 136
0.0069
PHE 137
0.0051
LYS 138
0.0071
LYS 139
0.0091
HIS 140
0.0071
GLY 141
0.0077
VAL 142
0.0054
TYR 143
0.0054
ASN 144
0.0059
PRO 145
0.0058
ASN 146
0.0076
LYS 147
0.0056
ILE 148
0.0029
PHE 149
0.0052
GLY 150
0.0065
VAL 151
0.0101
THR 152
0.0112
THR 153
0.0120
LEU 154
0.0112
ASP 155
0.0102
ILE 156
0.0103
VAL 157
0.0103
ARG 158
0.0092
ALA 159
0.0086
ASN 160
0.0087
THR 161
0.0075
PHE 162
0.0049
VAL 163
0.0057
ALA 164
0.0067
GLU 165
0.0042
LEU 166
0.0039
LYS 167
0.0077
GLY 168
0.0069
LEU 169
0.0083
ASP 170
0.0090
PRO 171
0.0087
ALA 172
0.0115
ARG 173
0.0123
VAL 174
0.0122
ASN 175
0.0116
VAL 176
0.0088
PRO 177
0.0084
VAL 178
0.0068
ILE 179
0.0060
GLY 180
0.0058
GLY 181
0.0062
HIS 182
0.0092
ALA 183
0.0101
GLY 184
0.0099
LYS 185
0.0072
THR 186
0.0058
ILE 187
0.0064
ILE 188
0.0039
PRO 189
0.0047
LEU 190
0.0061
ILE 191
0.0072
SER 192
0.0095
GLN 193
0.0111
CYS 194
0.0117
THR 195
0.0168
PRO 196
0.0170
LYS 197
0.0173
VAL 198
0.0145
ASP 199
0.0158
PHE 200
0.0137
PRO 201
0.0163
GLN 202
0.0172
ASP 203
0.0157
GLN 204
0.0108
LEU 205
0.0095
THR 206
0.0091
ALA 207
0.0081
LEU 208
0.0035
THR 209
0.0049
GLY 210
0.0050
ARG 211
0.0058
ILE 212
0.0065
GLN 213
0.0065
GLU 214
0.0071
ALA 215
0.0079
GLY 216
0.0079
THR 217
0.0093
GLU 218
0.0099
VAL 219
0.0079
VAL 220
0.0081
LYS 221
0.0100
ALA 222
0.0092
LYS 223
0.0090
ALA 224
0.0103
GLY 225
0.0098
ALA 226
0.0083
GLY 227
0.0077
SER 228
0.0076
ALA 229
0.0069
THR 230
0.0083
LEU 231
0.0069
SER 232
0.0077
MET 233
0.0086
ALA 234
0.0073
TYR 235
0.0070
ALA 236
0.0086
GLY 237
0.0107
ALA 238
0.0109
ARG 239
0.0119
PHE 240
0.0105
VAL 241
0.0094
PHE 242
0.0107
SER 243
0.0110
LEU 244
0.0109
VAL 245
0.0127
ASP 246
0.0185
ALA 247
0.0176
MET 248
0.0157
ASN 249
0.0201
GLY 250
0.0241
LYS 251
0.0298
GLU 252
0.0314
GLY 253
0.0287
VAL 254
0.0224
VAL 255
0.0178
GLU 256
0.0130
CYS 257
0.0099
SER 258
0.0076
PHE 259
0.0052
VAL 260
0.0032
LYS 261
0.0010
SER 262
0.0031
GLN 263
0.0064
GLU 264
0.0059
THR 265
0.0064
GLU 266
0.0088
CYS 267
0.0062
THR 268
0.0048
TYR 269
0.0025
PHE 270
0.0018
SER 271
0.0043
THR 272
0.0057
PRO 273
0.0102
LEU 274
0.0103
LEU 275
0.0155
LEU 276
0.0149
GLY 277
0.0183
LYS 278
0.0193
LYS 279
0.0162
GLY 280
0.0119
ILE 281
0.0114
GLU 282
0.0173
LYS 283
0.0159
ASN 284
0.0107
LEU 285
0.0126
GLY 286
0.0072
ILE 287
0.0059
GLY 288
0.0087
LYS 289
0.0096
VAL 290
0.0074
SER 291
0.0079
SER 292
0.0094
PHE 293
0.0083
GLU 294
0.0063
GLU 295
0.0086
LYS 296
0.0097
MET 297
0.0072
ILE 298
0.0065
SER 299
0.0098
ASP 300
0.0097
ALA 301
0.0073
ILE 302
0.0076
PRO 303
0.0111
GLU 304
0.0109
GLU 304
0.0109
LEU 305
0.0076
LYS 306
0.0087
ALA 307
0.0083
SER 308
0.0080
ILE 309
0.0070
LYS 310
0.0086
LYS 311
0.0097
GLY 312
0.0088
GLU 313
0.0087
ASP 314
0.0116
PHE 315
0.0123
VAL 316
0.0112
LYS 317
0.0134
THR 318
0.0158
LEU 319
0.0150
ASN 6
0.0066
ALA 7
0.0065
LYS 8
0.0054
VAL 9
0.0053
ALA 10
0.0048
VAL 11
0.0050
LEU 12
0.0047
GLY 13
0.0052
ALA 14
0.0037
SER 15
0.0041
GLY 16
0.0060
GLY 17
0.0071
ILE 18
0.0070
GLY 19
0.0052
GLN 20
0.0055
PRO 21
0.0052
LEU 22
0.0057
SER 23
0.0047
LEU 24
0.0038
LEU 25
0.0045
LEU 26
0.0045
LYS 27
0.0031
ASN 28
0.0041
SER 29
0.0050
PRO 30
0.0051
LEU 31
0.0064
VAL 32
0.0047
SER 33
0.0042
ARG 34
0.0039
LEU 35
0.0029
THR 36
0.0029
LEU 37
0.0021
TYR 38
0.0022
ASP 39
0.0022
ILE 40
0.0021
ALA 41
0.0052
HIS 42
0.0051
THR 43
0.0030
PRO 44
0.0053
GLY 45
0.0053
VAL 46
0.0025
ALA 47
0.0039
ALA 48
0.0058
ASP 49
0.0062
LEU 50
0.0055
SER 51
0.0056
HIS 52
0.0065
ILE 53
0.0062
GLU 54
0.0065
THR 55
0.0031
LYS 56
0.0032
ALA 57
0.0027
ALA 58
0.0035
VAL 59
0.0028
LYS 60
0.0032
GLY 61
0.0026
TYR 62
0.0031
LEU 63
0.0019
GLY 64
0.0018
PRO 65
0.0036
GLU 66
0.0047
GLN 67
0.0046
LEU 68
0.0048
PRO 69
0.0067
ASP 70
0.0064
CYS 71
0.0052
LEU 72
0.0057
LYS 73
0.0066
GLY 74
0.0066
CYS 75
0.0058
ASP 76
0.0069
VAL 77
0.0070
VAL 78
0.0061
VAL 79
0.0073
ILE 80
0.0072
PRO 81
0.0090
ALA 82
0.0086
GLY 83
0.0110
VAL 84
0.0097
PRO 85
0.0092
ARG 86
0.0088
LYS 87
0.0089
PRO 88
0.0094
GLY 89
0.0102
MET 90
0.0103
THR 91
0.0101
ARG 92
0.0094
ASP 93
0.0100
ASP 94
0.0091
LEU 95
0.0090
PHE 96
0.0099
ASN 97
0.0105
THR 98
0.0111
ASN 99
0.0107
ALA 100
0.0107
THR 101
0.0116
ILE 102
0.0118
VAL 103
0.0113
ALA 104
0.0088
THR 105
0.0094
LEU 106
0.0086
THR 107
0.0072
ALA 108
0.0073
ALA 109
0.0071
CYS 110
0.0064
ALA 111
0.0063
GLN 112
0.0067
HIS 113
0.0061
CYS 114
0.0055
PRO 115
0.0051
GLU 116
0.0052
ALA 117
0.0056
MET 118
0.0063
ILE 119
0.0053
CYS 120
0.0072
VAL 121
0.0074
ILE 122
0.0099
ALA 123
0.0105
ASN 124
0.0107
PRO 125
0.0110
VAL 126
0.0092
ASN 127
0.0078
SER 128
0.0086
THR 129
0.0089
ILE 130
0.0068
PRO 131
0.0065
ILE 132
0.0083
THR 133
0.0068
ALA 134
0.0057
GLU 135
0.0077
VAL 136
0.0081
PHE 137
0.0064
LYS 138
0.0081
LYS 139
0.0103
HIS 140
0.0085
GLY 141
0.0084
VAL 142
0.0057
TYR 143
0.0057
ASN 144
0.0054
PRO 145
0.0056
ASN 146
0.0070
LYS 147
0.0048
ILE 148
0.0023
PHE 149
0.0049
GLY 150
0.0067
VAL 151
0.0103
THR 152
0.0113
THR 153
0.0125
LEU 154
0.0117
ASP 155
0.0105
ILE 156
0.0107
VAL 157
0.0108
ARG 158
0.0095
ALA 159
0.0088
ASN 160
0.0095
THR 161
0.0084
PHE 162
0.0059
VAL 163
0.0066
ALA 164
0.0078
GLU 165
0.0056
LEU 166
0.0049
LYS 167
0.0083
GLY 168
0.0077
LEU 169
0.0095
ASP 170
0.0104
PRO 171
0.0100
ALA 172
0.0127
ARG 173
0.0134
VAL 174
0.0130
ASN 175
0.0122
VAL 176
0.0092
PRO 177
0.0086
VAL 178
0.0068
ILE 179
0.0058
GLY 180
0.0054
GLY 181
0.0067
HIS 182
0.0093
ALA 183
0.0100
GLY 184
0.0098
LYS 185
0.0076
THR 186
0.0063
ILE 187
0.0064
ILE 188
0.0043
PRO 189
0.0050
LEU 190
0.0068
ILE 191
0.0080
SER 192
0.0107
GLN 193
0.0121
CYS 194
0.0124
THR 195
0.0172
PRO 196
0.0175
LYS 197
0.0176
VAL 198
0.0147
ASP 199
0.0157
PHE 200
0.0138
PRO 201
0.0164
GLN 202
0.0163
ASP 203
0.0153
GLN 204
0.0111
LEU 205
0.0100
THR 206
0.0096
ALA 207
0.0086
LEU 208
0.0052
THR 209
0.0057
GLY 210
0.0059
ARG 211
0.0065
ARG 211
0.0065
ILE 212
0.0069
GLN 213
0.0069
GLU 214
0.0077
ALA 215
0.0085
GLY 216
0.0080
THR 217
0.0087
GLU 218
0.0085
VAL 219
0.0072
VAL 220
0.0073
LYS 221
0.0080
ALA 222
0.0071
LYS 223
0.0078
ALA 224
0.0084
GLY 225
0.0085
ALA 226
0.0075
GLY 227
0.0079
SER 228
0.0081
ALA 229
0.0077
THR 230
0.0093
LEU 231
0.0080
SER 232
0.0088
MET 233
0.0098
MET 233
0.0098
ALA 234
0.0086
TYR 235
0.0084
ALA 236
0.0099
GLY 237
0.0114
ALA 238
0.0117
ARG 239
0.0128
PHE 240
0.0110
VAL 241
0.0098
PHE 242
0.0115
SER 243
0.0115
LEU 244
0.0110
VAL 245
0.0129
ASP 246
0.0186
ALA 247
0.0174
MET 248
0.0156
ASN 249
0.0202
GLY 250
0.0239
LYS 251
0.0298
GLU 252
0.0313
GLY 253
0.0282
VAL 254
0.0221
VAL 255
0.0173
GLU 256
0.0127
CYS 257
0.0098
SER 258
0.0072
PHE 259
0.0050
VAL 260
0.0028
LYS 261
0.0007
SER 262
0.0034
GLN 263
0.0072
GLU 264
0.0069
THR 265
0.0082
GLU 266
0.0107
CYS 267
0.0079
THR 268
0.0059
THR 268
0.0059
TYR 269
0.0035
PHE 270
0.0024
SER 271
0.0037
THR 272
0.0050
PRO 273
0.0093
LEU 274
0.0094
LEU 275
0.0148
LEU 276
0.0143
GLY 277
0.0181
LYS 278
0.0189
LYS 279
0.0157
GLY 280
0.0113
ILE 281
0.0108
GLU 282
0.0164
LYS 283
0.0152
ASN 284
0.0103
LEU 285
0.0117
GLY 286
0.0081
ILE 287
0.0071
GLY 288
0.0104
LYS 289
0.0118
VAL 290
0.0097
SER 291
0.0106
SER 292
0.0128
PHE 293
0.0112
GLU 294
0.0090
GLU 295
0.0115
LYS 296
0.0130
MET 297
0.0102
ILE 298
0.0096
SER 299
0.0131
ASP 300
0.0130
ALA 301
0.0099
ILE 302
0.0101
PRO 303
0.0136
GLU 304
0.0130
LEU 305
0.0090
LYS 306
0.0101
ALA 307
0.0089
SER 308
0.0085
ILE 309
0.0078
LYS 310
0.0093
LYS 311
0.0104
GLY 312
0.0096
GLU 313
0.0095
ASP 314
0.0122
PHE 315
0.0128
VAL 316
0.0120
LYS 317
0.0140
THR 318
0.0162
LEU 319
0.0158
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.