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 = 0.0185
ASN 6
0.0039
ALA 7
0.0054
LYS 8
0.0065
VAL 9
0.0075
ALA 10
0.0090
VAL 11
0.0098
LEU 12
0.0116
GLY 13
0.0122
ALA 14
0.0106
SER 15
0.0119
GLY 16
0.0124
GLY 17
0.0119
ILE 18
0.0106
GLY 19
0.0101
GLN 20
0.0099
PRO 21
0.0086
LEU 22
0.0081
SER 23
0.0079
LEU 24
0.0070
LEU 25
0.0058
LEU 26
0.0056
LYS 27
0.0057
ASN 28
0.0045
SER 29
0.0032
PRO 30
0.0019
LEU 31
0.0031
VAL 32
0.0041
SER 33
0.0038
ARG 34
0.0056
LEU 35
0.0068
THR 36
0.0085
LEU 37
0.0098
TYR 38
0.0115
ASP 39
0.0129
ILE 40
0.0146
ALA 41
0.0141
HIS 42
0.0131
THR 43
0.0117
PRO 44
0.0117
GLY 45
0.0118
VAL 46
0.0103
ALA 47
0.0094
ALA 48
0.0105
ASP 49
0.0102
LEU 50
0.0085
SER 51
0.0083
HIS 52
0.0087
ILE 53
0.0073
GLU 54
0.0064
THR 55
0.0045
LYS 56
0.0039
ALA 57
0.0046
ALA 58
0.0059
VAL 59
0.0074
LYS 60
0.0088
GLY 61
0.0104
TYR 62
0.0119
LEU 63
0.0138
GLY 64
0.0152
PRO 65
0.0155
GLU 66
0.0153
GLN 67
0.0134
LEU 68
0.0130
PRO 69
0.0127
ASP 70
0.0113
CYS 71
0.0108
LEU 72
0.0108
LYS 73
0.0100
GLY 74
0.0085
CYS 75
0.0087
ASP 76
0.0087
VAL 77
0.0092
VAL 78
0.0102
VAL 79
0.0103
ILE 80
0.0116
PRO 81
0.0117
ALA 82
0.0128
GLY 83
0.0122
VAL 84
0.0117
PRO 85
0.0118
ARG 86
0.0112
LYS 87
0.0109
PRO 88
0.0106
GLY 89
0.0099
MET 90
0.0094
THR 91
0.0097
ARG 92
0.0111
ASP 93
0.0105
ASP 94
0.0101
LEU 95
0.0116
PHE 96
0.0118
ASN 97
0.0090
THR 98
0.0103
ASN 99
0.0113
ALA 100
0.0117
THR 101
0.0128
THR 101
0.0128
ILE 102
0.0138
VAL 103
0.0143
ALA 104
0.0151
THR 105
0.0151
LEU 106
0.0140
THR 107
0.0140
ALA 108
0.0149
ALA 109
0.0143
CYS 110
0.0134
ALA 111
0.0141
GLN 112
0.0142
HIS 113
0.0127
CYS 114
0.0117
PRO 115
0.0127
GLU 116
0.0116
ALA 117
0.0108
MET 118
0.0106
MET 118
0.0106
ILE 119
0.0112
CYS 120
0.0109
VAL 121
0.0117
ILE 122
0.0114
ALA 123
0.0124
ASN 124
0.0131
PRO 125
0.0131
VAL 126
0.0125
ASN 127
0.0133
SER 128
0.0142
THR 129
0.0137
ILE 130
0.0134
PRO 131
0.0145
ILE 132
0.0148
THR 133
0.0141
ALA 134
0.0146
GLU 135
0.0158
VAL 136
0.0156
PHE 137
0.0151
LYS 138
0.0161
LYS 139
0.0169
HIS 140
0.0160
GLY 141
0.0159
VAL 142
0.0146
TYR 143
0.0146
ASN 144
0.0137
PRO 145
0.0138
ASN 146
0.0125
LYS 147
0.0117
ILE 148
0.0124
PHE 149
0.0119
GLY 150
0.0123
VAL 151
0.0111
THR 152
0.0111
THR 153
0.0099
LEU 154
0.0101
ASP 155
0.0112
ILE 156
0.0102
VAL 157
0.0089
ARG 158
0.0099
ALA 159
0.0104
ASN 160
0.0091
THR 161
0.0086
PHE 162
0.0101
VAL 163
0.0102
ALA 164
0.0085
GLU 165
0.0087
LEU 166
0.0101
LYS 167
0.0098
GLY 168
0.0079
LEU 169
0.0072
ASP 170
0.0057
PRO 171
0.0065
ALA 172
0.0052
ARG 173
0.0065
VAL 174
0.0083
ASN 175
0.0092
VAL 176
0.0107
PRO 177
0.0115
VAL 178
0.0123
ILE 179
0.0134
GLY 180
0.0146
GLY 181
0.0135
HIS 182
0.0130
ALA 183
0.0144
GLY 184
0.0153
LYS 185
0.0159
THR 186
0.0151
ILE 187
0.0137
ILE 188
0.0145
PRO 189
0.0133
LEU 190
0.0136
ILE 191
0.0131
SER 192
0.0140
GLN 193
0.0129
CYS 194
0.0116
THR 195
0.0106
PRO 196
0.0105
LYS 197
0.0122
VAL 198
0.0124
ASP 199
0.0139
PHE 200
0.0144
PRO 201
0.0160
GLN 202
0.0170
ASP 203
0.0170
GLN 204
0.0151
LEU 205
0.0150
THR 206
0.0162
ALA 207
0.0153
LEU 208
0.0136
THR 209
0.0137
GLY 210
0.0145
ARG 211
0.0131
ILE 212
0.0125
GLN 213
0.0139
GLU 214
0.0142
ALA 215
0.0126
GLY 216
0.0126
THR 217
0.0134
GLU 218
0.0131
VAL 219
0.0125
VAL 220
0.0132
LYS 221
0.0137
ALA 222
0.0131
LYS 223
0.0126
ALA 224
0.0127
GLY 225
0.0121
ALA 226
0.0120
GLY 227
0.0118
SER 228
0.0119
ALA 229
0.0120
THR 230
0.0108
LEU 231
0.0092
SER 232
0.0089
MET 233
0.0097
MET 233
0.0097
ALA 234
0.0086
TYR 235
0.0074
ALA 236
0.0083
GLY 237
0.0088
ALA 238
0.0071
ARG 239
0.0068
PHE 240
0.0082
VAL 241
0.0075
PHE 242
0.0060
SER 243
0.0070
LEU 244
0.0081
VAL 245
0.0067
ASP 246
0.0062
ALA 247
0.0078
MET 248
0.0077
ASN 249
0.0063
GLY 250
0.0075
LYS 251
0.0072
GLU 252
0.0085
GLY 253
0.0090
VAL 254
0.0085
VAL 255
0.0095
GLU 256
0.0098
CYS 257
0.0111
SER 258
0.0115
PHE 259
0.0128
VAL 260
0.0130
LYS 261
0.0140
SER 262
0.0146
GLN 263
0.0156
GLU 264
0.0154
THR 265
0.0165
GLU 266
0.0173
CYS 267
0.0165
THR 268
0.0157
TYR 269
0.0147
PHE 270
0.0144
SER 271
0.0133
THR 272
0.0130
PRO 273
0.0118
LEU 274
0.0115
LEU 275
0.0108
LEU 276
0.0099
GLY 277
0.0096
LYS 278
0.0092
LYS 279
0.0103
GLY 280
0.0104
ILE 281
0.0115
GLU 282
0.0116
LYS 283
0.0127
ASN 284
0.0134
LEU 285
0.0132
GLY 286
0.0143
ILE 287
0.0149
GLY 288
0.0152
LYS 289
0.0161
VAL 290
0.0161
SER 291
0.0169
SER 292
0.0182
PHE 293
0.0175
GLU 294
0.0165
GLU 295
0.0176
LYS 296
0.0185
MET 297
0.0173
ILE 298
0.0171
SER 299
0.0185
ASP 300
0.0182
ALA 301
0.0168
ILE 302
0.0171
PRO 303
0.0181
GLU 304
0.0173
LEU 305
0.0159
LYS 306
0.0167
ALA 307
0.0154
SER 308
0.0148
ILE 309
0.0150
LYS 310
0.0158
LYS 311
0.0157
GLY 312
0.0153
GLU 313
0.0159
ASP 314
0.0163
PHE 315
0.0159
VAL 316
0.0160
LYS 317
0.0173
THR 318
0.0176
LEU 319
0.0172
ASN 6
0.0042
ALA 7
0.0056
LYS 8
0.0067
VAL 9
0.0076
ALA 10
0.0091
VAL 11
0.0097
LEU 12
0.0114
GLY 13
0.0120
ALA 14
0.0105
SER 15
0.0118
GLY 16
0.0123
GLY 17
0.0117
ILE 18
0.0104
GLY 19
0.0100
GLN 20
0.0099
PRO 21
0.0085
LEU 22
0.0081
SER 23
0.0079
LEU 24
0.0070
LEU 25
0.0058
LEU 26
0.0056
LYS 27
0.0057
ASN 28
0.0045
SER 29
0.0033
PRO 30
0.0021
LEU 31
0.0032
VAL 32
0.0042
SER 33
0.0040
ARG 34
0.0058
LEU 35
0.0070
THR 36
0.0086
LEU 37
0.0097
TYR 38
0.0114
ASP 39
0.0127
ILE 40
0.0144
ALA 41
0.0139
HIS 42
0.0130
THR 43
0.0116
PRO 44
0.0117
GLY 45
0.0117
VAL 46
0.0103
ALA 47
0.0094
ALA 48
0.0107
ASP 49
0.0104
LEU 50
0.0087
SER 51
0.0084
HIS 52
0.0089
ILE 53
0.0074
GLU 54
0.0066
THR 55
0.0046
LYS 56
0.0040
ALA 57
0.0047
ALA 58
0.0060
VAL 59
0.0075
LYS 60
0.0089
GLY 61
0.0105
TYR 62
0.0119
LEU 63
0.0137
GLY 64
0.0152
PRO 65
0.0155
GLU 66
0.0154
GLN 67
0.0135
LEU 68
0.0131
PRO 69
0.0128
ASP 70
0.0114
CYS 71
0.0109
LEU 72
0.0109
LYS 73
0.0102
GLY 74
0.0088
CYS 75
0.0089
ASP 76
0.0088
VAL 77
0.0092
VAL 78
0.0101
VAL 79
0.0102
ILE 80
0.0114
PRO 81
0.0114
ALA 82
0.0126
GLY 83
0.0116
VAL 84
0.0111
PRO 85
0.0113
ARG 86
0.0108
LYS 87
0.0105
PRO 88
0.0103
GLY 89
0.0095
MET 90
0.0091
THR 91
0.0093
ARG 92
0.0107
ASP 93
0.0102
ASP 94
0.0099
LEU 95
0.0114
PHE 96
0.0115
ASN 97
0.0089
THR 98
0.0102
ASN 99
0.0111
ALA 100
0.0115
THR 101
0.0126
ILE 102
0.0136
VAL 103
0.0140
ALA 104
0.0151
THR 105
0.0151
LEU 106
0.0139
THR 107
0.0139
ALA 108
0.0150
ALA 109
0.0143
CYS 110
0.0134
ALA 111
0.0142
GLN 112
0.0143
HIS 113
0.0128
CYS 114
0.0119
PRO 115
0.0128
GLU 116
0.0117
ALA 117
0.0108
MET 118
0.0106
ILE 119
0.0112
CYS 120
0.0108
VAL 121
0.0114
ILE 122
0.0111
ALA 123
0.0120
ASN 124
0.0126
PRO 125
0.0127
VAL 126
0.0122
ASN 127
0.0129
SER 128
0.0138
THR 129
0.0134
ILE 130
0.0132
PRO 131
0.0143
ILE 132
0.0147
THR 133
0.0140
ALA 134
0.0145
GLU 135
0.0157
VAL 136
0.0156
PHE 137
0.0151
LYS 138
0.0162
LYS 139
0.0169
HIS 140
0.0161
GLY 141
0.0161
VAL 142
0.0147
TYR 143
0.0147
ASN 144
0.0138
PRO 145
0.0138
ASN 146
0.0125
LYS 147
0.0117
ILE 148
0.0123
PHE 149
0.0117
GLY 150
0.0121
VAL 151
0.0108
THR 152
0.0108
THR 153
0.0097
LEU 154
0.0099
ASP 155
0.0109
ILE 156
0.0099
VAL 157
0.0087
ARG 158
0.0096
ALA 159
0.0101
ASN 160
0.0088
THR 161
0.0083
PHE 162
0.0098
VAL 163
0.0098
ALA 164
0.0081
GLU 165
0.0084
LEU 166
0.0097
LYS 167
0.0093
GLY 168
0.0075
LEU 169
0.0069
ASP 170
0.0054
PRO 171
0.0062
ALA 172
0.0050
ARG 173
0.0062
VAL 174
0.0080
ASN 175
0.0088
VAL 176
0.0103
PRO 177
0.0111
VAL 178
0.0118
ILE 179
0.0130
GLY 180
0.0141
GLY 181
0.0131
HIS 182
0.0126
ALA 183
0.0140
GLY 184
0.0147
LYS 185
0.0154
THR 186
0.0147
ILE 187
0.0132
ILE 188
0.0140
PRO 189
0.0129
LEU 190
0.0130
ILE 191
0.0126
SER 192
0.0134
GLN 193
0.0124
CYS 194
0.0111
THR 195
0.0102
PRO 196
0.0101
LYS 197
0.0117
VAL 198
0.0119
ASP 199
0.0133
PHE 200
0.0137
PRO 201
0.0153
GLN 202
0.0162
ASP 203
0.0160
GLN 204
0.0142
LEU 205
0.0143
THR 206
0.0155
ALA 207
0.0146
LEU 208
0.0130
THR 209
0.0132
GLY 210
0.0140
ARG 211
0.0126
ILE 212
0.0121
GLN 213
0.0135
GLU 214
0.0138
ALA 215
0.0122
GLY 216
0.0123
THR 217
0.0131
GLU 218
0.0128
VAL 219
0.0123
VAL 220
0.0128
LYS 221
0.0134
ALA 222
0.0129
LYS 223
0.0126
ALA 224
0.0126
GLY 225
0.0119
ALA 226
0.0118
GLY 227
0.0115
SER 228
0.0117
ALA 229
0.0119
THR 230
0.0107
LEU 231
0.0091
SER 232
0.0088
MET 233
0.0096
MET 233
0.0096
ALA 234
0.0085
TYR 235
0.0073
ALA 236
0.0082
GLY 237
0.0086
ALA 238
0.0071
ARG 239
0.0067
PHE 240
0.0080
VAL 241
0.0075
PHE 242
0.0060
SER 243
0.0070
LEU 244
0.0081
VAL 245
0.0068
ASP 246
0.0062
ALA 247
0.0078
MET 248
0.0077
ASN 249
0.0064
GLY 250
0.0075
LYS 251
0.0072
GLU 252
0.0085
GLY 253
0.0090
VAL 254
0.0084
VAL 255
0.0094
GLU 256
0.0096
CYS 257
0.0109
SER 258
0.0112
PHE 259
0.0125
VAL 260
0.0128
LYS 261
0.0138
SER 262
0.0143
GLN 263
0.0153
GLU 264
0.0151
THR 265
0.0160
GLU 266
0.0169
CYS 267
0.0161
THR 268
0.0154
TYR 269
0.0144
PHE 270
0.0140
SER 271
0.0129
THR 272
0.0127
PRO 273
0.0115
LEU 274
0.0113
LEU 275
0.0107
LEU 276
0.0099
GLY 277
0.0096
LYS 278
0.0092
LYS 279
0.0103
GLY 280
0.0104
ILE 281
0.0114
GLU 282
0.0115
LYS 283
0.0125
ASN 284
0.0131
LEU 285
0.0130
GLY 286
0.0139
ILE 287
0.0144
GLY 288
0.0146
LYS 289
0.0154
VAL 290
0.0156
SER 291
0.0162
SER 292
0.0175
PHE 293
0.0168
GLU 294
0.0159
GLU 295
0.0169
LYS 296
0.0177
MET 297
0.0166
ILE 298
0.0164
SER 299
0.0178
ASP 300
0.0175
ALA 301
0.0163
ILE 302
0.0166
PRO 303
0.0176
GLU 304
0.0168
LEU 305
0.0155
LYS 306
0.0163
ALA 307
0.0151
SER 308
0.0144
ILE 309
0.0147
LYS 310
0.0156
LYS 311
0.0154
GLY 312
0.0151
GLU 313
0.0158
ASP 314
0.0164
PHE 315
0.0158
VAL 316
0.0161
LYS 317
0.0175
THR 318
0.0177
LEU 319
0.0174
ASN 6
0.0068
ALA 7
0.0070
LYS 8
0.0073
VAL 9
0.0075
ALA 10
0.0079
VAL 11
0.0080
LEU 12
0.0086
GLY 13
0.0089
ALA 14
0.0080
SER 15
0.0087
GLY 16
0.0092
GLY 17
0.0091
ILE 18
0.0082
GLY 19
0.0078
GLN 20
0.0083
PRO 21
0.0078
LEU 22
0.0075
SER 23
0.0075
LEU 24
0.0072
LEU 25
0.0067
LEU 26
0.0067
LYS 27
0.0072
ASN 28
0.0067
SER 29
0.0063
PRO 30
0.0057
LEU 31
0.0061
VAL 32
0.0066
SER 33
0.0065
ARG 34
0.0067
LEU 35
0.0070
THR 36
0.0075
LEU 37
0.0078
TYR 38
0.0084
ASP 39
0.0089
ILE 40
0.0096
ALA 41
0.0091
HIS 42
0.0086
THR 43
0.0079
PRO 44
0.0078
GLY 45
0.0079
VAL 46
0.0074
ALA 47
0.0068
ALA 48
0.0080
ASP 49
0.0081
LEU 50
0.0078
SER 51
0.0077
HIS 52
0.0077
ILE 53
0.0076
GLU 54
0.0075
THR 55
0.0070
LYS 56
0.0068
ALA 57
0.0068
ALA 58
0.0068
VAL 59
0.0071
LYS 60
0.0072
GLY 61
0.0075
TYR 62
0.0084
LEU 63
0.0094
GLY 64
0.0103
PRO 65
0.0105
GLU 66
0.0103
GLN 67
0.0093
LEU 68
0.0093
PRO 69
0.0093
ASP 70
0.0087
CYS 71
0.0085
LEU 72
0.0087
LYS 73
0.0084
GLY 74
0.0079
CYS 75
0.0079
ASP 76
0.0085
VAL 77
0.0084
VAL 78
0.0086
VAL 79
0.0085
ILE 80
0.0087
PRO 81
0.0087
ALA 82
0.0090
GLY 83
0.0080
VAL 84
0.0077
PRO 85
0.0080
ARG 86
0.0074
LYS 87
0.0075
PRO 88
0.0073
GLY 89
0.0061
MET 90
0.0067
THR 91
0.0057
ARG 92
0.0069
ASP 93
0.0053
ASP 94
0.0055
LEU 95
0.0072
PHE 96
0.0063
ASN 97
0.0041
THR 98
0.0063
ASN 99
0.0071
ALA 100
0.0061
THR 101
0.0070
ILE 102
0.0089
VAL 103
0.0090
ALA 104
0.0092
THR 105
0.0096
LEU 106
0.0095
THR 107
0.0094
ALA 108
0.0098
ALA 109
0.0101
CYS 110
0.0099
ALA 111
0.0100
GLN 112
0.0103
HIS 113
0.0100
CYS 114
0.0096
PRO 115
0.0097
GLU 116
0.0094
ALA 117
0.0090
MET 118
0.0090
ILE 119
0.0089
CYS 120
0.0087
VAL 121
0.0085
ILE 122
0.0083
ALA 123
0.0084
ASN 124
0.0082
PRO 125
0.0077
VAL 126
0.0081
ASN 127
0.0077
SER 128
0.0076
THR 129
0.0081
ILE 130
0.0083
PRO 131
0.0080
ILE 132
0.0083
THR 133
0.0087
ALA 134
0.0087
GLU 135
0.0087
VAL 136
0.0091
PHE 137
0.0095
LYS 138
0.0094
LYS 139
0.0099
HIS 140
0.0101
GLY 141
0.0101
VAL 142
0.0099
TYR 143
0.0095
ASN 144
0.0093
PRO 145
0.0089
ASN 146
0.0089
LYS 147
0.0089
ILE 148
0.0088
PHE 149
0.0086
GLY 150
0.0085
VAL 151
0.0084
THR 152
0.0082
THR 153
0.0078
LEU 154
0.0079
ASP 155
0.0080
ILE 156
0.0079
VAL 157
0.0079
ARG 158
0.0081
ALA 159
0.0081
ASN 160
0.0079
THR 161
0.0082
PHE 162
0.0086
VAL 163
0.0086
ALA 164
0.0086
GLU 165
0.0090
LEU 166
0.0093
LYS 167
0.0090
GLY 168
0.0091
LEU 169
0.0084
ASP 170
0.0080
PRO 171
0.0077
ALA 172
0.0072
ARG 173
0.0071
VAL 174
0.0079
ASN 175
0.0078
VAL 176
0.0080
PRO 177
0.0079
VAL 178
0.0082
ILE 179
0.0083
GLY 180
0.0086
GLY 181
0.0085
HIS 182
0.0085
ALA 183
0.0084
GLY 184
0.0084
LYS 185
0.0085
THR 186
0.0084
ILE 187
0.0086
ILE 188
0.0087
PRO 189
0.0086
LEU 190
0.0085
ILE 191
0.0086
SER 192
0.0086
GLN 193
0.0083
CYS 194
0.0084
THR 195
0.0078
PRO 196
0.0080
LYS 197
0.0082
VAL 198
0.0087
ASP 199
0.0091
PHE 200
0.0095
PRO 201
0.0101
GLN 202
0.0102
ASP 203
0.0105
GLN 204
0.0101
LEU 205
0.0096
THR 206
0.0098
ALA 207
0.0100
LEU 208
0.0094
THR 209
0.0090
GLY 210
0.0091
ARG 211
0.0090
ILE 212
0.0087
GLN 213
0.0086
GLU 214
0.0087
ALA 215
0.0086
GLY 216
0.0077
THR 217
0.0078
GLU 218
0.0083
VAL 219
0.0080
VAL 220
0.0076
LYS 221
0.0079
ALA 222
0.0082
LYS 223
0.0076
ALA 224
0.0066
GLY 225
0.0058
ALA 226
0.0066
GLY 227
0.0065
SER 228
0.0071
ALA 229
0.0083
THR 230
0.0083
LEU 231
0.0079
SER 232
0.0078
MET 233
0.0080
ALA 234
0.0077
TYR 235
0.0074
ALA 236
0.0075
GLY 237
0.0079
ALA 238
0.0075
ARG 239
0.0073
PHE 240
0.0076
VAL 241
0.0075
PHE 242
0.0071
SER 243
0.0071
LEU 244
0.0077
VAL 245
0.0075
ASP 246
0.0073
ALA 247
0.0075
MET 248
0.0078
ASN 249
0.0075
GLY 250
0.0076
LYS 251
0.0076
GLU 252
0.0076
GLY 253
0.0075
VAL 254
0.0076
VAL 255
0.0077
GLU 256
0.0078
CYS 257
0.0080
SER 258
0.0084
PHE 259
0.0083
VAL 260
0.0084
LYS 261
0.0084
SER 262
0.0084
GLN 263
0.0083
GLU 264
0.0083
THR 265
0.0083
GLU 266
0.0082
CYS 267
0.0082
THR 268
0.0081
TYR 269
0.0082
PHE 270
0.0083
SER 271
0.0085
THR 272
0.0083
PRO 273
0.0081
LEU 274
0.0081
LEU 275
0.0080
LEU 276
0.0080
GLY 277
0.0081
LYS 278
0.0083
LYS 279
0.0087
GLY 280
0.0085
ILE 281
0.0084
GLU 282
0.0084
LYS 283
0.0083
ASN 284
0.0083
LEU 285
0.0081
GLY 286
0.0082
ILE 287
0.0084
GLY 288
0.0083
LYS 289
0.0085
VAL 290
0.0087
SER 291
0.0090
SER 292
0.0092
PHE 293
0.0093
GLU 294
0.0090
GLU 295
0.0089
LYS 296
0.0092
MET 297
0.0090
ILE 298
0.0087
SER 299
0.0089
ASP 300
0.0087
ALA 301
0.0084
ILE 302
0.0082
PRO 303
0.0081
GLU 304
0.0081
GLU 304
0.0081
LEU 305
0.0080
LYS 306
0.0078
ALA 307
0.0063
SER 308
0.0068
ILE 309
0.0072
LYS 310
0.0065
LYS 311
0.0064
GLY 312
0.0071
GLU 313
0.0070
ASP 314
0.0065
PHE 315
0.0067
VAL 316
0.0071
LYS 317
0.0068
THR 318
0.0068
LEU 319
0.0073
ASN 6
0.0074
ALA 7
0.0075
LYS 8
0.0077
VAL 9
0.0078
ALA 10
0.0080
VAL 11
0.0081
LEU 12
0.0085
GLY 13
0.0088
ALA 14
0.0080
SER 15
0.0086
GLY 16
0.0090
GLY 17
0.0089
ILE 18
0.0081
GLY 19
0.0079
GLN 20
0.0083
PRO 21
0.0078
LEU 22
0.0076
SER 23
0.0076
LEU 24
0.0073
LEU 25
0.0069
LEU 26
0.0069
LYS 27
0.0074
ASN 28
0.0070
SER 29
0.0066
PRO 30
0.0063
LEU 31
0.0065
VAL 32
0.0070
SER 33
0.0069
ARG 34
0.0072
LEU 35
0.0073
THR 36
0.0077
LEU 37
0.0079
TYR 38
0.0084
ASP 39
0.0087
ILE 40
0.0092
ALA 41
0.0088
HIS 42
0.0084
THR 43
0.0078
PRO 44
0.0077
GLY 45
0.0077
VAL 46
0.0073
ALA 47
0.0068
ALA 48
0.0080
ASP 49
0.0080
LEU 50
0.0077
SER 51
0.0075
HIS 52
0.0076
ILE 53
0.0074
GLU 54
0.0071
THR 55
0.0071
LYS 56
0.0071
ALA 57
0.0071
ALA 58
0.0072
VAL 59
0.0072
LYS 60
0.0075
GLY 61
0.0077
TYR 62
0.0085
LEU 63
0.0092
GLY 64
0.0099
PRO 65
0.0102
GLU 66
0.0101
GLN 67
0.0093
LEU 68
0.0092
PRO 69
0.0094
ASP 70
0.0089
CYS 71
0.0087
LEU 72
0.0088
LYS 73
0.0087
GLY 74
0.0083
CYS 75
0.0082
ASP 76
0.0086
VAL 77
0.0085
VAL 78
0.0086
VAL 79
0.0085
ILE 80
0.0086
PRO 81
0.0085
ALA 82
0.0086
GLY 83
0.0079
VAL 84
0.0075
PRO 85
0.0080
ARG 86
0.0073
LYS 87
0.0075
PRO 88
0.0074
GLY 89
0.0058
MET 90
0.0059
THR 91
0.0049
ARG 92
0.0062
ASP 93
0.0044
ASP 94
0.0049
LEU 95
0.0065
PHE 96
0.0053
ASN 97
0.0035
THR 98
0.0058
ASN 99
0.0064
ALA 100
0.0054
THR 101
0.0061
ILE 102
0.0082
VAL 103
0.0085
ALA 104
0.0085
THR 105
0.0089
LEU 106
0.0090
THR 107
0.0090
ALA 108
0.0092
ALA 109
0.0096
CYS 110
0.0096
ALA 111
0.0095
GLN 112
0.0098
HIS 113
0.0097
CYS 114
0.0094
PRO 115
0.0094
GLU 116
0.0093
ALA 117
0.0090
MET 118
0.0090
ILE 119
0.0087
CYS 120
0.0086
VAL 121
0.0083
ILE 122
0.0082
ALA 123
0.0080
ASN 124
0.0078
PRO 125
0.0071
VAL 126
0.0076
ASN 127
0.0073
SER 128
0.0070
THR 129
0.0075
ILE 130
0.0079
PRO 131
0.0075
ILE 132
0.0075
THR 133
0.0081
ALA 134
0.0082
GLU 135
0.0080
VAL 136
0.0084
PHE 137
0.0089
LYS 138
0.0087
LYS 139
0.0089
HIS 140
0.0093
GLY 141
0.0094
VAL 142
0.0093
TYR 143
0.0090
ASN 144
0.0090
PRO 145
0.0086
ASN 146
0.0087
LYS 147
0.0087
ILE 148
0.0086
PHE 149
0.0085
GLY 150
0.0083
VAL 151
0.0083
THR 152
0.0082
THR 153
0.0080
LEU 154
0.0081
ASP 155
0.0081
ILE 156
0.0081
VAL 157
0.0082
ARG 158
0.0083
ALA 159
0.0084
ASN 160
0.0083
THR 161
0.0086
PHE 162
0.0089
VAL 163
0.0090
ALA 164
0.0091
GLU 165
0.0094
LEU 166
0.0097
LYS 167
0.0095
GLY 168
0.0096
LEU 169
0.0090
ASP 170
0.0085
PRO 171
0.0082
ALA 172
0.0076
ARG 173
0.0077
VAL 174
0.0085
ASN 175
0.0084
VAL 176
0.0084
PRO 177
0.0083
VAL 178
0.0084
ILE 179
0.0084
GLY 180
0.0085
GLY 181
0.0082
HIS 182
0.0082
ALA 183
0.0080
GLY 184
0.0082
LYS 185
0.0083
THR 186
0.0083
ILE 187
0.0085
ILE 188
0.0088
PRO 189
0.0088
LEU 190
0.0089
ILE 191
0.0091
SER 192
0.0091
GLN 193
0.0089
CYS 194
0.0090
THR 195
0.0085
PRO 196
0.0088
LYS 197
0.0090
VAL 198
0.0094
ASP 199
0.0097
PHE 200
0.0100
PRO 201
0.0104
GLN 202
0.0103
ASP 203
0.0105
GLN 204
0.0103
LEU 205
0.0099
THR 206
0.0098
ALA 207
0.0099
LEU 208
0.0096
THR 209
0.0092
GLY 210
0.0091
ARG 211
0.0091
ARG 211
0.0091
ILE 212
0.0088
GLN 213
0.0086
GLU 214
0.0086
ALA 215
0.0086
GLY 216
0.0078
THR 217
0.0077
GLU 218
0.0083
VAL 219
0.0081
VAL 220
0.0075
LYS 221
0.0079
ALA 222
0.0083
LYS 223
0.0078
ALA 224
0.0066
GLY 225
0.0058
ALA 226
0.0068
GLY 227
0.0065
SER 228
0.0072
ALA 229
0.0085
THR 230
0.0083
LEU 231
0.0080
SER 232
0.0079
MET 233
0.0080
MET 233
0.0080
ALA 234
0.0079
TYR 235
0.0076
ALA 236
0.0077
GLY 237
0.0081
ALA 238
0.0078
ARG 239
0.0077
PHE 240
0.0078
VAL 241
0.0078
PHE 242
0.0075
SER 243
0.0076
LEU 244
0.0080
VAL 245
0.0079
ASP 246
0.0078
ALA 247
0.0079
MET 248
0.0081
ASN 249
0.0080
GLY 250
0.0080
LYS 251
0.0082
GLU 252
0.0082
GLY 253
0.0082
VAL 254
0.0082
VAL 255
0.0082
GLU 256
0.0082
CYS 257
0.0083
SER 258
0.0085
PHE 259
0.0082
VAL 260
0.0082
LYS 261
0.0081
SER 262
0.0082
GLN 263
0.0082
GLU 264
0.0083
THR 265
0.0082
GLU 266
0.0079
CYS 267
0.0078
THR 268
0.0077
THR 268
0.0077
TYR 269
0.0079
PHE 270
0.0081
SER 271
0.0084
THR 272
0.0084
PRO 273
0.0084
LEU 274
0.0083
LEU 275
0.0083
LEU 276
0.0083
GLY 277
0.0084
LYS 278
0.0084
LYS 279
0.0086
GLY 280
0.0085
ILE 281
0.0085
GLU 282
0.0085
LYS 283
0.0085
ASN 284
0.0084
LEU 285
0.0085
GLY 286
0.0085
ILE 287
0.0086
GLY 288
0.0088
LYS 289
0.0091
VAL 290
0.0092
SER 291
0.0094
SER 292
0.0095
PHE 293
0.0095
GLU 294
0.0092
GLU 295
0.0091
LYS 296
0.0091
MET 297
0.0089
ILE 298
0.0087
SER 299
0.0087
ASP 300
0.0084
ALA 301
0.0082
ILE 302
0.0079
PRO 303
0.0076
GLU 304
0.0075
LEU 305
0.0075
LYS 306
0.0072
ALA 307
0.0056
SER 308
0.0061
ILE 309
0.0066
LYS 310
0.0058
LYS 311
0.0055
GLY 312
0.0063
GLU 313
0.0062
ASP 314
0.0055
PHE 315
0.0058
VAL 316
0.0064
LYS 317
0.0059
THR 318
0.0057
LEU 319
0.0064
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.