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 = 0.0340
ASN 6
0.0158
ALA 7
0.0144
LYS 8
0.0116
VAL 9
0.0103
ALA 10
0.0080
VAL 11
0.0081
LEU 12
0.0084
GLY 13
0.0086
ALA 14
0.0060
SER 15
0.0065
GLY 16
0.0056
GLY 17
0.0031
ILE 18
0.0022
GLY 19
0.0036
GLN 20
0.0012
PRO 21
0.0028
LEU 22
0.0036
SER 23
0.0034
LEU 24
0.0042
LEU 25
0.0055
LEU 26
0.0058
LYS 27
0.0059
ASN 28
0.0054
SER 29
0.0090
PRO 30
0.0101
LEU 31
0.0137
VAL 32
0.0126
SER 33
0.0136
ARG 34
0.0143
LEU 35
0.0099
THR 36
0.0063
LEU 37
0.0046
TYR 38
0.0077
ASP 39
0.0121
ILE 40
0.0162
ALA 41
0.0115
HIS 42
0.0094
THR 43
0.0056
PRO 44
0.0069
GLY 45
0.0084
VAL 46
0.0046
ALA 47
0.0045
ALA 48
0.0059
ASP 49
0.0051
LEU 50
0.0039
SER 51
0.0048
HIS 52
0.0059
ILE 53
0.0049
GLU 54
0.0052
THR 55
0.0052
LYS 56
0.0112
ALA 57
0.0104
ALA 58
0.0122
VAL 59
0.0071
LYS 60
0.0087
GLY 61
0.0051
TYR 62
0.0048
LEU 63
0.0144
GLY 64
0.0215
PRO 65
0.0236
GLU 66
0.0191
GLN 67
0.0096
LEU 68
0.0141
PRO 69
0.0148
ASP 70
0.0133
CYS 71
0.0110
LEU 72
0.0131
LYS 73
0.0149
GLY 74
0.0146
CYS 75
0.0126
ASP 76
0.0072
VAL 77
0.0067
VAL 78
0.0059
VAL 79
0.0062
ILE 80
0.0065
PRO 81
0.0070
ALA 82
0.0066
GLY 83
0.0119
VAL 84
0.0118
PRO 85
0.0111
ARG 86
0.0116
LYS 87
0.0115
PRO 88
0.0118
GLY 89
0.0133
MET 90
0.0054
THR 91
0.0059
ARG 92
0.0052
ASP 93
0.0073
ASP 94
0.0076
LEU 95
0.0069
PHE 96
0.0082
ASN 97
0.0079
THR 98
0.0075
ASN 99
0.0069
ALA 100
0.0077
THR 101
0.0086
THR 101
0.0086
ILE 102
0.0078
VAL 103
0.0072
ALA 104
0.0051
THR 105
0.0019
LEU 106
0.0026
THR 107
0.0036
ALA 108
0.0056
ALA 109
0.0057
CYS 110
0.0047
ALA 111
0.0110
GLN 112
0.0122
HIS 113
0.0119
CYS 114
0.0087
PRO 115
0.0064
GLU 116
0.0036
ALA 117
0.0051
MET 118
0.0036
MET 118
0.0036
ILE 119
0.0029
CYS 120
0.0032
VAL 121
0.0028
ILE 122
0.0033
ALA 123
0.0027
ASN 124
0.0031
PRO 125
0.0045
VAL 126
0.0036
ASN 127
0.0042
SER 128
0.0040
THR 129
0.0037
ILE 130
0.0035
PRO 131
0.0034
ILE 132
0.0055
THR 133
0.0040
ALA 134
0.0085
GLU 135
0.0091
VAL 136
0.0068
PHE 137
0.0094
LYS 138
0.0135
LYS 139
0.0167
HIS 140
0.0159
GLY 141
0.0167
VAL 142
0.0127
TYR 143
0.0115
ASN 144
0.0100
PRO 145
0.0108
ASN 146
0.0054
LYS 147
0.0038
ILE 148
0.0026
PHE 149
0.0020
GLY 150
0.0026
VAL 151
0.0024
THR 152
0.0027
THR 153
0.0069
LEU 154
0.0078
ASP 155
0.0082
ILE 156
0.0079
VAL 157
0.0084
ARG 158
0.0094
ALA 159
0.0095
ASN 160
0.0084
THR 161
0.0084
PHE 162
0.0071
VAL 163
0.0054
ALA 164
0.0057
GLU 165
0.0051
LEU 166
0.0034
LYS 167
0.0073
GLY 168
0.0071
LEU 169
0.0073
ASP 170
0.0077
PRO 171
0.0076
ALA 172
0.0087
ARG 173
0.0087
VAL 174
0.0060
ASN 175
0.0058
VAL 176
0.0048
PRO 177
0.0046
VAL 178
0.0041
ILE 179
0.0037
GLY 180
0.0035
GLY 181
0.0030
HIS 182
0.0031
ALA 183
0.0048
GLY 184
0.0075
LYS 185
0.0081
THR 186
0.0055
ILE 187
0.0067
ILE 188
0.0077
PRO 189
0.0092
LEU 190
0.0097
ILE 191
0.0103
SER 192
0.0107
GLN 193
0.0124
CYS 194
0.0133
THR 195
0.0098
PRO 196
0.0087
LYS 197
0.0105
VAL 198
0.0081
ASP 199
0.0100
PHE 200
0.0082
PRO 201
0.0104
GLN 202
0.0055
ASP 203
0.0132
GLN 204
0.0087
LEU 205
0.0068
THR 206
0.0162
ALA 207
0.0169
LEU 208
0.0112
THR 209
0.0138
GLY 210
0.0131
ARG 211
0.0130
ILE 212
0.0122
GLN 213
0.0117
GLU 214
0.0117
ALA 215
0.0117
GLY 216
0.0122
THR 217
0.0175
GLU 218
0.0200
VAL 219
0.0139
VAL 220
0.0173
LYS 221
0.0235
ALA 222
0.0199
LYS 223
0.0176
ALA 224
0.0238
GLY 225
0.0251
ALA 226
0.0203
GLY 227
0.0184
SER 228
0.0149
ALA 229
0.0137
THR 230
0.0065
LEU 231
0.0076
SER 232
0.0088
MET 233
0.0074
MET 233
0.0074
ALA 234
0.0069
TYR 235
0.0085
ALA 236
0.0084
GLY 237
0.0074
ALA 238
0.0077
ARG 239
0.0079
PHE 240
0.0057
VAL 241
0.0055
PHE 242
0.0073
SER 243
0.0061
LEU 244
0.0056
VAL 245
0.0080
ASP 246
0.0060
ALA 247
0.0048
MET 248
0.0082
ASN 249
0.0097
GLY 250
0.0092
LYS 251
0.0087
GLU 252
0.0125
GLY 253
0.0148
VAL 254
0.0111
VAL 255
0.0122
GLU 256
0.0110
CYS 257
0.0110
SER 258
0.0047
PHE 259
0.0049
VAL 260
0.0038
LYS 261
0.0039
SER 262
0.0047
GLN 263
0.0053
GLU 264
0.0062
THR 265
0.0048
GLU 266
0.0054
CYS 267
0.0061
THR 268
0.0049
TYR 269
0.0048
PHE 270
0.0055
SER 271
0.0062
THR 272
0.0124
PRO 273
0.0134
LEU 274
0.0112
LEU 275
0.0121
LEU 276
0.0096
GLY 277
0.0106
LYS 278
0.0116
LYS 279
0.0129
GLY 280
0.0100
ILE 281
0.0106
GLU 282
0.0139
LYS 283
0.0159
ASN 284
0.0154
LEU 285
0.0195
GLY 286
0.0135
ILE 287
0.0104
GLY 288
0.0195
LYS 289
0.0265
VAL 290
0.0212
SER 291
0.0249
SER 292
0.0209
PHE 293
0.0110
GLU 294
0.0131
GLU 295
0.0125
LYS 296
0.0068
MET 297
0.0056
ILE 298
0.0077
SER 299
0.0072
ASP 300
0.0020
ALA 301
0.0028
ILE 302
0.0033
PRO 303
0.0017
GLU 304
0.0020
LEU 305
0.0036
LYS 306
0.0029
ALA 307
0.0092
SER 308
0.0072
ILE 309
0.0066
LYS 310
0.0092
LYS 311
0.0096
GLY 312
0.0078
GLU 313
0.0084
ASP 314
0.0172
PHE 315
0.0153
VAL 316
0.0099
LYS 317
0.0122
THR 318
0.0170
LEU 319
0.0153
ASN 6
0.0043
ALA 7
0.0039
LYS 8
0.0027
VAL 9
0.0036
ALA 10
0.0041
VAL 11
0.0081
LEU 12
0.0083
GLY 13
0.0158
ALA 14
0.0140
SER 15
0.0174
GLY 16
0.0163
GLY 17
0.0139
ILE 18
0.0102
GLY 19
0.0113
GLN 20
0.0103
PRO 21
0.0085
LEU 22
0.0077
SER 23
0.0085
LEU 24
0.0081
LEU 25
0.0063
LEU 26
0.0065
LYS 27
0.0082
ASN 28
0.0089
SER 29
0.0086
PRO 30
0.0076
LEU 31
0.0090
VAL 32
0.0074
SER 33
0.0066
ARG 34
0.0073
LEU 35
0.0072
THR 36
0.0065
LEU 37
0.0118
TYR 38
0.0137
ASP 39
0.0195
ILE 40
0.0225
ALA 41
0.0206
HIS 42
0.0200
THR 43
0.0194
PRO 44
0.0200
GLY 45
0.0195
VAL 46
0.0183
ALA 47
0.0182
ALA 48
0.0126
ASP 49
0.0111
LEU 50
0.0110
SER 51
0.0122
HIS 52
0.0114
ILE 53
0.0104
GLU 54
0.0105
THR 55
0.0080
LYS 56
0.0081
ALA 57
0.0076
ALA 58
0.0082
VAL 59
0.0092
LYS 60
0.0111
GLY 61
0.0137
TYR 62
0.0130
LEU 63
0.0210
GLY 64
0.0248
PRO 65
0.0246
GLU 66
0.0187
GLN 67
0.0079
LEU 68
0.0120
PRO 69
0.0219
ASP 70
0.0209
CYS 71
0.0110
LEU 72
0.0118
LYS 73
0.0197
GLY 74
0.0181
CYS 75
0.0080
ASP 76
0.0032
VAL 77
0.0029
VAL 78
0.0038
VAL 79
0.0058
ILE 80
0.0071
PRO 81
0.0094
ALA 82
0.0096
GLY 83
0.0131
VAL 84
0.0113
PRO 85
0.0102
ARG 86
0.0088
LYS 87
0.0071
PRO 88
0.0060
GLY 89
0.0065
MET 90
0.0097
THR 91
0.0092
ARG 92
0.0091
ASP 93
0.0101
ASP 94
0.0110
LEU 95
0.0110
PHE 96
0.0114
ASN 97
0.0129
THR 98
0.0135
ASN 99
0.0106
ALA 100
0.0084
THR 101
0.0098
ILE 102
0.0109
VAL 103
0.0081
ALA 104
0.0085
THR 105
0.0102
LEU 106
0.0114
THR 107
0.0109
ALA 108
0.0149
ALA 109
0.0178
CYS 110
0.0171
ALA 111
0.0223
GLN 112
0.0245
HIS 113
0.0223
CYS 114
0.0159
PRO 115
0.0143
GLU 116
0.0094
ALA 117
0.0096
MET 118
0.0047
ILE 119
0.0042
CYS 120
0.0049
VAL 121
0.0045
ILE 122
0.0054
ALA 123
0.0046
ASN 124
0.0046
PRO 125
0.0065
VAL 126
0.0063
ASN 127
0.0036
SER 128
0.0033
THR 129
0.0057
ILE 130
0.0063
PRO 131
0.0047
ILE 132
0.0077
THR 133
0.0121
ALA 134
0.0131
GLU 135
0.0154
VAL 136
0.0186
PHE 137
0.0219
LYS 138
0.0238
LYS 139
0.0340
HIS 140
0.0336
GLY 141
0.0311
VAL 142
0.0249
TYR 143
0.0205
ASN 144
0.0146
PRO 145
0.0127
ASN 146
0.0062
LYS 147
0.0049
ILE 148
0.0049
PHE 149
0.0049
GLY 150
0.0060
VAL 151
0.0055
THR 152
0.0055
THR 153
0.0072
LEU 154
0.0063
ASP 155
0.0072
ILE 156
0.0075
VAL 157
0.0064
ARG 158
0.0061
ALA 159
0.0071
ASN 160
0.0090
THR 161
0.0093
PHE 162
0.0112
VAL 163
0.0089
ALA 164
0.0076
GLU 165
0.0105
LEU 166
0.0109
LYS 167
0.0130
GLY 168
0.0148
LEU 169
0.0103
ASP 170
0.0086
PRO 171
0.0091
ALA 172
0.0073
ARG 173
0.0055
VAL 174
0.0079
ASN 175
0.0059
VAL 176
0.0053
PRO 177
0.0035
VAL 178
0.0041
ILE 179
0.0040
GLY 180
0.0055
GLY 181
0.0018
HIS 182
0.0017
ALA 183
0.0034
GLY 184
0.0052
LYS 185
0.0054
THR 186
0.0029
ILE 187
0.0036
ILE 188
0.0076
PRO 189
0.0086
LEU 190
0.0085
ILE 191
0.0093
SER 192
0.0088
GLN 193
0.0095
CYS 194
0.0106
THR 195
0.0070
PRO 196
0.0067
LYS 197
0.0076
VAL 198
0.0081
ASP 199
0.0103
PHE 200
0.0129
PRO 201
0.0147
GLN 202
0.0179
ASP 203
0.0265
GLN 204
0.0214
LEU 205
0.0169
THR 206
0.0285
ALA 207
0.0307
LEU 208
0.0212
THR 209
0.0148
GLY 210
0.0124
ARG 211
0.0115
ILE 212
0.0119
GLN 213
0.0105
GLU 214
0.0081
ALA 215
0.0081
GLY 216
0.0048
THR 217
0.0023
GLU 218
0.0049
VAL 219
0.0061
VAL 220
0.0040
LYS 221
0.0028
ALA 222
0.0058
LYS 223
0.0050
ALA 224
0.0041
GLY 225
0.0042
ALA 226
0.0065
GLY 227
0.0055
SER 228
0.0039
ALA 229
0.0041
THR 230
0.0040
LEU 231
0.0029
SER 232
0.0029
MET 233
0.0032
MET 233
0.0032
ALA 234
0.0026
TYR 235
0.0035
ALA 236
0.0041
GLY 237
0.0048
ALA 238
0.0068
ARG 239
0.0080
PHE 240
0.0053
VAL 241
0.0053
PHE 242
0.0082
SER 243
0.0071
LEU 244
0.0059
VAL 245
0.0124
ASP 246
0.0135
ALA 247
0.0078
MET 248
0.0130
ASN 249
0.0175
GLY 250
0.0135
LYS 251
0.0070
GLU 252
0.0076
GLY 253
0.0132
VAL 254
0.0093
VAL 255
0.0123
GLU 256
0.0101
CYS 257
0.0122
SER 258
0.0104
PHE 259
0.0108
VAL 260
0.0102
LYS 261
0.0108
SER 262
0.0134
GLN 263
0.0160
GLU 264
0.0177
THR 265
0.0181
GLU 266
0.0194
CYS 267
0.0167
THR 268
0.0136
TYR 269
0.0117
PHE 270
0.0120
SER 271
0.0104
THR 272
0.0191
PRO 273
0.0179
LEU 274
0.0133
LEU 275
0.0129
LEU 276
0.0073
GLY 277
0.0114
LYS 278
0.0172
LYS 279
0.0207
GLY 280
0.0135
ILE 281
0.0140
GLU 282
0.0195
LYS 283
0.0244
ASN 284
0.0249
LEU 285
0.0303
GLY 286
0.0105
ILE 287
0.0052
GLY 288
0.0057
LYS 289
0.0148
VAL 290
0.0146
SER 291
0.0215
SER 292
0.0193
PHE 293
0.0133
GLU 294
0.0129
GLU 295
0.0114
LYS 296
0.0045
MET 297
0.0040
ILE 298
0.0056
SER 299
0.0086
ASP 300
0.0145
ALA 301
0.0129
ILE 302
0.0144
PRO 303
0.0172
GLU 304
0.0157
LEU 305
0.0134
LYS 306
0.0160
ALA 307
0.0020
SER 308
0.0057
ILE 309
0.0072
LYS 310
0.0063
LYS 311
0.0043
GLY 312
0.0022
GLU 313
0.0078
ASP 314
0.0211
PHE 315
0.0131
VAL 316
0.0011
LYS 317
0.0120
THR 318
0.0159
LEU 319
0.0118
ASN 6
0.0063
ALA 7
0.0056
LYS 8
0.0050
VAL 9
0.0064
ALA 10
0.0065
VAL 11
0.0087
LEU 12
0.0086
GLY 13
0.0136
ALA 14
0.0127
SER 15
0.0159
GLY 16
0.0156
GLY 17
0.0146
ILE 18
0.0114
GLY 19
0.0114
GLN 20
0.0117
PRO 21
0.0107
LEU 22
0.0102
SER 23
0.0106
LEU 24
0.0104
LEU 25
0.0093
LEU 26
0.0092
LYS 27
0.0093
ASN 28
0.0093
SER 29
0.0087
PRO 30
0.0083
LEU 31
0.0080
VAL 32
0.0083
SER 33
0.0082
ARG 34
0.0112
LEU 35
0.0122
THR 36
0.0092
LEU 37
0.0117
TYR 38
0.0109
ASP 39
0.0140
ILE 40
0.0139
ALA 41
0.0149
HIS 42
0.0146
THR 43
0.0154
PRO 44
0.0157
GLY 45
0.0147
VAL 46
0.0148
ALA 47
0.0158
ALA 48
0.0129
ASP 49
0.0095
LEU 50
0.0081
SER 51
0.0109
HIS 52
0.0099
ILE 53
0.0066
GLU 54
0.0064
THR 55
0.0068
LYS 56
0.0075
ALA 57
0.0087
ALA 58
0.0100
VAL 59
0.0109
LYS 60
0.0124
GLY 61
0.0135
TYR 62
0.0083
LEU 63
0.0080
GLY 64
0.0092
PRO 65
0.0137
GLU 66
0.0120
GLN 67
0.0054
LEU 68
0.0084
PRO 69
0.0094
ASP 70
0.0076
CYS 71
0.0023
LEU 72
0.0038
LYS 73
0.0067
GLY 74
0.0051
CYS 75
0.0025
ASP 76
0.0024
VAL 77
0.0032
VAL 78
0.0035
VAL 79
0.0047
ILE 80
0.0050
PRO 81
0.0062
ALA 82
0.0059
GLY 83
0.0028
VAL 84
0.0046
PRO 85
0.0047
ARG 86
0.0057
LYS 87
0.0078
PRO 88
0.0082
GLY 89
0.0081
MET 90
0.0070
THR 91
0.0049
ARG 92
0.0023
ASP 93
0.0025
ASP 94
0.0036
LEU 95
0.0019
PHE 96
0.0016
ASN 97
0.0027
THR 98
0.0020
ASN 99
0.0021
ALA 100
0.0033
THR 101
0.0046
ILE 102
0.0061
VAL 103
0.0069
ALA 104
0.0071
THR 105
0.0072
LEU 106
0.0070
THR 107
0.0070
ALA 108
0.0073
ALA 109
0.0073
CYS 110
0.0072
ALA 111
0.0086
GLN 112
0.0078
HIS 113
0.0058
CYS 114
0.0042
PRO 115
0.0055
GLU 116
0.0043
ALA 117
0.0033
MET 118
0.0020
ILE 119
0.0019
CYS 120
0.0026
VAL 121
0.0026
ILE 122
0.0035
ALA 123
0.0039
ASN 124
0.0037
PRO 125
0.0073
VAL 126
0.0076
ASN 127
0.0070
SER 128
0.0074
THR 129
0.0081
ILE 130
0.0084
PRO 131
0.0081
ILE 132
0.0121
THR 133
0.0108
ALA 134
0.0104
GLU 135
0.0112
VAL 136
0.0111
PHE 137
0.0101
LYS 138
0.0104
LYS 139
0.0145
HIS 140
0.0129
GLY 141
0.0119
VAL 142
0.0090
TYR 143
0.0081
ASN 144
0.0054
PRO 145
0.0051
ASN 146
0.0027
LYS 147
0.0036
ILE 148
0.0035
PHE 149
0.0032
GLY 150
0.0029
VAL 151
0.0036
THR 152
0.0032
THR 153
0.0046
LEU 154
0.0055
ASP 155
0.0057
ILE 156
0.0052
VAL 157
0.0056
ARG 158
0.0065
ALA 159
0.0062
ASN 160
0.0083
THR 161
0.0094
PHE 162
0.0073
VAL 163
0.0064
ALA 164
0.0086
GLU 165
0.0088
LEU 166
0.0072
LYS 167
0.0126
GLY 168
0.0146
LEU 169
0.0140
ASP 170
0.0154
PRO 171
0.0141
ALA 172
0.0157
ARG 173
0.0145
VAL 174
0.0075
ASN 175
0.0064
VAL 176
0.0050
PRO 177
0.0043
VAL 178
0.0039
ILE 179
0.0040
GLY 180
0.0047
GLY 181
0.0056
HIS 182
0.0045
ALA 183
0.0046
GLY 184
0.0053
LYS 185
0.0064
THR 186
0.0062
ILE 187
0.0057
ILE 188
0.0049
PRO 189
0.0052
LEU 190
0.0049
ILE 191
0.0055
SER 192
0.0056
GLN 193
0.0067
CYS 194
0.0079
THR 195
0.0092
PRO 196
0.0108
LYS 197
0.0095
VAL 198
0.0100
ASP 199
0.0094
PHE 200
0.0092
PRO 201
0.0085
GLN 202
0.0118
ASP 203
0.0138
GLN 204
0.0107
LEU 205
0.0075
THR 206
0.0109
ALA 207
0.0141
LEU 208
0.0118
THR 209
0.0085
GLY 210
0.0084
ARG 211
0.0085
ILE 212
0.0098
GLN 213
0.0104
GLU 214
0.0102
ALA 215
0.0104
GLY 216
0.0090
THR 217
0.0096
GLU 218
0.0127
VAL 219
0.0086
VAL 220
0.0095
LYS 221
0.0145
ALA 222
0.0144
LYS 223
0.0132
ALA 224
0.0175
GLY 225
0.0175
ALA 226
0.0165
GLY 227
0.0128
SER 228
0.0085
ALA 229
0.0079
THR 230
0.0073
LEU 231
0.0066
SER 232
0.0062
MET 233
0.0067
ALA 234
0.0068
TYR 235
0.0061
ALA 236
0.0061
GLY 237
0.0074
ALA 238
0.0058
ARG 239
0.0047
PHE 240
0.0055
VAL 241
0.0048
PHE 242
0.0029
SER 243
0.0034
LEU 244
0.0059
VAL 245
0.0039
ASP 246
0.0051
ALA 247
0.0064
MET 248
0.0046
ASN 249
0.0055
GLY 250
0.0077
LYS 251
0.0094
GLU 252
0.0108
GLY 253
0.0116
VAL 254
0.0098
VAL 255
0.0104
GLU 256
0.0095
CYS 257
0.0106
SER 258
0.0078
PHE 259
0.0082
VAL 260
0.0071
LYS 261
0.0068
SER 262
0.0071
GLN 263
0.0078
GLU 264
0.0079
THR 265
0.0087
GLU 266
0.0109
CYS 267
0.0106
THR 268
0.0095
TYR 269
0.0090
PHE 270
0.0085
SER 271
0.0082
THR 272
0.0089
PRO 273
0.0088
LEU 274
0.0080
LEU 275
0.0078
LEU 276
0.0076
GLY 277
0.0077
LYS 278
0.0084
LYS 279
0.0079
GLY 280
0.0071
ILE 281
0.0072
GLU 282
0.0077
LYS 283
0.0091
ASN 284
0.0096
LEU 285
0.0109
GLY 286
0.0094
ILE 287
0.0071
GLY 288
0.0088
LYS 289
0.0080
VAL 290
0.0047
SER 291
0.0028
SER 292
0.0047
PHE 293
0.0053
GLU 294
0.0024
GLU 295
0.0043
LYS 296
0.0038
MET 297
0.0025
ILE 298
0.0027
SER 299
0.0009
ASP 300
0.0071
ALA 301
0.0085
ILE 302
0.0086
PRO 303
0.0089
GLU 304
0.0100
GLU 304
0.0100
LEU 305
0.0109
LYS 306
0.0111
ALA 307
0.0095
SER 308
0.0102
ILE 309
0.0113
LYS 310
0.0102
LYS 311
0.0093
GLY 312
0.0105
GLU 313
0.0112
ASP 314
0.0110
PHE 315
0.0098
VAL 316
0.0108
LYS 317
0.0109
THR 318
0.0089
LEU 319
0.0091
ASN 6
0.0111
ALA 7
0.0093
LYS 8
0.0084
VAL 9
0.0078
ALA 10
0.0069
VAL 11
0.0076
LEU 12
0.0068
GLY 13
0.0094
ALA 14
0.0102
SER 15
0.0122
GLY 16
0.0105
GLY 17
0.0092
ILE 18
0.0067
GLY 19
0.0081
GLN 20
0.0080
PRO 21
0.0079
LEU 22
0.0070
SER 23
0.0069
LEU 24
0.0074
LEU 25
0.0067
LEU 26
0.0061
LYS 27
0.0066
ASN 28
0.0065
SER 29
0.0054
PRO 30
0.0055
LEU 31
0.0044
VAL 32
0.0048
SER 33
0.0052
ARG 34
0.0106
LEU 35
0.0103
THR 36
0.0081
LEU 37
0.0093
TYR 38
0.0088
ASP 39
0.0110
ILE 40
0.0119
ALA 41
0.0102
HIS 42
0.0096
THR 43
0.0092
PRO 44
0.0077
GLY 45
0.0085
VAL 46
0.0105
ALA 47
0.0102
ALA 48
0.0055
ASP 49
0.0044
LEU 50
0.0048
SER 51
0.0064
HIS 52
0.0064
ILE 53
0.0060
GLU 54
0.0073
THR 55
0.0055
LYS 56
0.0069
ALA 57
0.0063
ALA 58
0.0072
VAL 59
0.0064
LYS 60
0.0080
GLY 61
0.0084
TYR 62
0.0089
LEU 63
0.0113
GLY 64
0.0121
PRO 65
0.0112
GLU 66
0.0089
GLN 67
0.0050
LEU 68
0.0053
PRO 69
0.0054
ASP 70
0.0056
CYS 71
0.0049
LEU 72
0.0048
LYS 73
0.0090
GLY 74
0.0126
CYS 75
0.0108
ASP 76
0.0103
VAL 77
0.0088
VAL 78
0.0064
VAL 79
0.0069
ILE 80
0.0057
PRO 81
0.0081
ALA 82
0.0074
GLY 83
0.0106
VAL 84
0.0092
PRO 85
0.0094
ARG 86
0.0088
LYS 87
0.0085
PRO 88
0.0086
GLY 89
0.0085
MET 90
0.0039
THR 91
0.0042
ARG 92
0.0044
ASP 93
0.0060
ASP 94
0.0050
LEU 95
0.0037
PHE 96
0.0057
ASN 97
0.0042
THR 98
0.0044
ASN 99
0.0049
ALA 100
0.0056
THR 101
0.0062
ILE 102
0.0063
VAL 103
0.0067
ALA 104
0.0059
THR 105
0.0056
LEU 106
0.0050
THR 107
0.0052
ALA 108
0.0049
ALA 109
0.0057
CYS 110
0.0084
ALA 111
0.0101
GLN 112
0.0119
HIS 113
0.0124
CYS 114
0.0127
PRO 115
0.0133
GLU 116
0.0161
ALA 117
0.0146
MET 118
0.0086
ILE 119
0.0064
CYS 120
0.0064
VAL 121
0.0047
ILE 122
0.0059
ALA 123
0.0046
ASN 124
0.0057
PRO 125
0.0059
VAL 126
0.0061
ASN 127
0.0054
SER 128
0.0047
THR 129
0.0051
ILE 130
0.0054
PRO 131
0.0045
ILE 132
0.0073
THR 133
0.0083
ALA 134
0.0085
GLU 135
0.0070
VAL 136
0.0073
PHE 137
0.0091
LYS 138
0.0087
LYS 139
0.0115
HIS 140
0.0123
GLY 141
0.0118
VAL 142
0.0117
TYR 143
0.0106
ASN 144
0.0109
PRO 145
0.0104
ASN 146
0.0060
LYS 147
0.0066
ILE 148
0.0057
PHE 149
0.0054
GLY 150
0.0048
VAL 151
0.0054
THR 152
0.0053
THR 153
0.0052
LEU 154
0.0057
ASP 155
0.0063
ILE 156
0.0043
VAL 157
0.0038
ARG 158
0.0055
ALA 159
0.0047
ASN 160
0.0042
THR 161
0.0069
PHE 162
0.0085
VAL 163
0.0057
ALA 164
0.0062
GLU 165
0.0096
LEU 166
0.0091
LYS 167
0.0086
GLY 168
0.0113
LEU 169
0.0071
ASP 170
0.0070
PRO 171
0.0032
ALA 172
0.0044
ARG 173
0.0074
VAL 174
0.0072
ASN 175
0.0061
VAL 176
0.0049
PRO 177
0.0038
VAL 178
0.0023
ILE 179
0.0017
GLY 180
0.0021
GLY 181
0.0028
HIS 182
0.0034
ALA 183
0.0049
GLY 184
0.0063
LYS 185
0.0063
THR 186
0.0048
ILE 187
0.0044
ILE 188
0.0020
PRO 189
0.0044
LEU 190
0.0046
ILE 191
0.0073
SER 192
0.0076
GLN 193
0.0066
CYS 194
0.0087
THR 195
0.0140
PRO 196
0.0133
LYS 197
0.0139
VAL 198
0.0128
ASP 199
0.0133
PHE 200
0.0135
PRO 201
0.0149
GLN 202
0.0074
ASP 203
0.0078
GLN 204
0.0094
LEU 205
0.0083
THR 206
0.0046
ALA 207
0.0047
LEU 208
0.0082
THR 209
0.0077
GLY 210
0.0094
ARG 211
0.0111
ARG 211
0.0111
ILE 212
0.0102
GLN 213
0.0103
GLU 214
0.0124
ALA 215
0.0135
GLY 216
0.0141
THR 217
0.0174
GLU 218
0.0172
VAL 219
0.0144
VAL 220
0.0169
LYS 221
0.0193
ALA 222
0.0165
LYS 223
0.0159
ALA 224
0.0197
GLY 225
0.0220
ALA 226
0.0197
GLY 227
0.0180
SER 228
0.0154
ALA 229
0.0155
THR 230
0.0074
LEU 231
0.0068
SER 232
0.0071
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0056
TYR 235
0.0055
ALA 236
0.0060
GLY 237
0.0043
ALA 238
0.0029
ARG 239
0.0032
PHE 240
0.0041
VAL 241
0.0032
PHE 242
0.0026
SER 243
0.0039
LEU 244
0.0052
VAL 245
0.0027
ASP 246
0.0052
ALA 247
0.0055
MET 248
0.0030
ASN 249
0.0052
GLY 250
0.0081
LYS 251
0.0102
GLU 252
0.0109
GLY 253
0.0108
VAL 254
0.0093
VAL 255
0.0089
GLU 256
0.0091
CYS 257
0.0097
SER 258
0.0078
PHE 259
0.0075
VAL 260
0.0076
LYS 261
0.0077
SER 262
0.0080
GLN 263
0.0082
GLU 264
0.0085
THR 265
0.0049
GLU 266
0.0059
CYS 267
0.0068
THR 268
0.0076
THR 268
0.0075
TYR 269
0.0076
PHE 270
0.0066
SER 271
0.0063
THR 272
0.0084
PRO 273
0.0074
LEU 274
0.0056
LEU 275
0.0043
LEU 276
0.0042
GLY 277
0.0033
LYS 278
0.0027
LYS 279
0.0043
GLY 280
0.0054
ILE 281
0.0061
GLU 282
0.0049
LYS 283
0.0058
ASN 284
0.0078
LEU 285
0.0080
GLY 286
0.0097
ILE 287
0.0080
GLY 288
0.0116
LYS 289
0.0139
VAL 290
0.0122
SER 291
0.0143
SER 292
0.0141
PHE 293
0.0085
GLU 294
0.0063
GLU 295
0.0050
LYS 296
0.0034
MET 297
0.0032
ILE 298
0.0003
SER 299
0.0023
ASP 300
0.0030
ALA 301
0.0028
ILE 302
0.0018
PRO 303
0.0018
GLU 304
0.0034
LEU 305
0.0038
LYS 306
0.0029
ALA 307
0.0051
SER 308
0.0065
ILE 309
0.0069
LYS 310
0.0057
LYS 311
0.0061
GLY 312
0.0074
GLU 313
0.0070
ASP 314
0.0110
PHE 315
0.0088
VAL 316
0.0089
LYS 317
0.0125
THR 318
0.0130
LEU 319
0.0126
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.