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 = 0.0420
ASN 6
0.0034
ALA 7
0.0033
LYS 8
0.0037
VAL 9
0.0038
ALA 10
0.0042
VAL 11
0.0050
LEU 12
0.0049
GLY 13
0.0054
ALA 14
0.0054
SER 15
0.0063
GLY 16
0.0067
GLY 17
0.0073
ILE 18
0.0065
GLY 19
0.0058
GLN 20
0.0056
PRO 21
0.0053
LEU 22
0.0053
SER 23
0.0046
LEU 24
0.0042
LEU 25
0.0042
LEU 26
0.0041
LYS 27
0.0037
ASN 28
0.0040
SER 29
0.0036
PRO 30
0.0029
LEU 31
0.0030
VAL 32
0.0027
SER 33
0.0023
ARG 34
0.0040
LEU 35
0.0041
THR 36
0.0045
LEU 37
0.0053
TYR 38
0.0055
ASP 39
0.0066
ILE 40
0.0074
ALA 41
0.0100
HIS 42
0.0087
THR 43
0.0070
PRO 44
0.0069
GLY 45
0.0066
VAL 46
0.0053
ALA 47
0.0041
ALA 48
0.0033
ASP 49
0.0021
LEU 50
0.0016
SER 51
0.0022
HIS 52
0.0021
ILE 53
0.0012
GLU 54
0.0020
THR 55
0.0023
LYS 56
0.0017
ALA 57
0.0020
ALA 58
0.0028
VAL 59
0.0037
LYS 60
0.0045
GLY 61
0.0055
TYR 62
0.0074
LEU 63
0.0079
GLY 64
0.0069
PRO 65
0.0053
GLU 66
0.0067
GLN 67
0.0069
LEU 68
0.0051
PRO 69
0.0072
ASP 70
0.0086
CYS 71
0.0067
LEU 72
0.0054
LYS 73
0.0075
GLY 74
0.0071
CYS 75
0.0047
ASP 76
0.0032
VAL 77
0.0032
VAL 78
0.0034
VAL 79
0.0040
ILE 80
0.0040
PRO 81
0.0051
ALA 82
0.0048
GLY 83
0.0023
VAL 84
0.0028
PRO 85
0.0031
ARG 86
0.0036
LYS 87
0.0042
PRO 88
0.0048
GLY 89
0.0049
MET 90
0.0057
THR 91
0.0048
ARG 92
0.0029
ASP 93
0.0039
ASP 94
0.0044
LEU 95
0.0025
PHE 96
0.0021
ASN 97
0.0032
THR 98
0.0025
ASN 99
0.0016
ALA 100
0.0019
THR 101
0.0015
THR 101
0.0015
ILE 102
0.0019
VAL 103
0.0021
ALA 104
0.0040
THR 105
0.0050
LEU 106
0.0046
THR 107
0.0042
ALA 108
0.0060
ALA 109
0.0066
CYS 110
0.0054
ALA 111
0.0070
GLN 112
0.0087
HIS 113
0.0082
CYS 114
0.0065
PRO 115
0.0065
GLU 116
0.0055
ALA 117
0.0042
MET 118
0.0032
MET 118
0.0032
ILE 119
0.0031
CYS 120
0.0037
VAL 121
0.0034
ILE 122
0.0043
ALA 123
0.0038
ASN 124
0.0034
PRO 125
0.0039
VAL 126
0.0040
ASN 127
0.0048
SER 128
0.0047
THR 129
0.0042
ILE 130
0.0045
PRO 131
0.0052
ILE 132
0.0055
THR 133
0.0052
ALA 134
0.0066
GLU 135
0.0075
VAL 136
0.0070
PHE 137
0.0074
LYS 138
0.0090
LYS 139
0.0109
HIS 140
0.0105
GLY 141
0.0104
VAL 142
0.0080
TYR 143
0.0068
ASN 144
0.0054
PRO 145
0.0057
ASN 146
0.0049
LYS 147
0.0039
ILE 148
0.0032
PHE 149
0.0040
GLY 150
0.0041
VAL 151
0.0057
THR 152
0.0061
THR 153
0.0057
LEU 154
0.0054
ASP 155
0.0050
ILE 156
0.0048
VAL 157
0.0047
ARG 158
0.0044
ALA 159
0.0042
ASN 160
0.0038
THR 161
0.0049
PHE 162
0.0053
VAL 163
0.0060
ALA 164
0.0065
GLU 165
0.0081
LEU 166
0.0093
LYS 167
0.0098
GLY 168
0.0104
LEU 169
0.0074
ASP 170
0.0074
PRO 171
0.0056
ALA 172
0.0063
ARG 173
0.0042
VAL 174
0.0038
ASN 175
0.0042
VAL 176
0.0027
PRO 177
0.0033
VAL 178
0.0030
ILE 179
0.0028
GLY 180
0.0028
GLY 181
0.0033
HIS 182
0.0047
ALA 183
0.0050
GLY 184
0.0051
LYS 185
0.0039
THR 186
0.0029
ILE 187
0.0030
ILE 188
0.0033
PRO 189
0.0028
LEU 190
0.0030
ILE 191
0.0036
SER 192
0.0059
GLN 193
0.0056
CYS 194
0.0041
THR 195
0.0052
PRO 196
0.0041
LYS 197
0.0074
VAL 198
0.0082
ASP 199
0.0124
PHE 200
0.0140
PRO 201
0.0180
GLN 202
0.0164
ASP 203
0.0176
GLN 204
0.0148
LEU 205
0.0114
THR 206
0.0120
ALA 207
0.0129
LEU 208
0.0093
THR 209
0.0041
GLY 210
0.0042
ARG 211
0.0045
ILE 212
0.0039
GLN 213
0.0038
GLU 214
0.0045
ALA 215
0.0048
GLY 216
0.0023
THR 217
0.0031
GLU 218
0.0035
VAL 219
0.0022
VAL 220
0.0024
LYS 221
0.0041
ALA 222
0.0042
LYS 223
0.0047
ALA 224
0.0051
GLY 225
0.0046
ALA 226
0.0043
GLY 227
0.0037
SER 228
0.0034
ALA 229
0.0032
THR 230
0.0055
LEU 231
0.0047
SER 232
0.0050
MET 233
0.0050
MET 233
0.0050
ALA 234
0.0037
TYR 235
0.0036
ALA 236
0.0047
GLY 237
0.0072
ALA 238
0.0076
ARG 239
0.0079
PHE 240
0.0070
VAL 241
0.0068
PHE 242
0.0075
SER 243
0.0073
LEU 244
0.0078
VAL 245
0.0087
ASP 246
0.0124
ALA 247
0.0114
MET 248
0.0092
ASN 249
0.0121
GLY 250
0.0148
LYS 251
0.0201
GLU 252
0.0212
GLY 253
0.0199
VAL 254
0.0159
VAL 255
0.0129
GLU 256
0.0093
CYS 257
0.0060
SER 258
0.0051
PHE 259
0.0042
VAL 260
0.0041
LYS 261
0.0035
SER 262
0.0034
GLN 263
0.0041
GLU 264
0.0047
THR 265
0.0034
GLU 266
0.0038
CYS 267
0.0030
THR 268
0.0026
TYR 269
0.0032
PHE 270
0.0027
SER 271
0.0033
THR 272
0.0047
PRO 273
0.0083
LEU 274
0.0084
LEU 275
0.0118
LEU 276
0.0108
GLY 277
0.0125
LYS 278
0.0123
LYS 279
0.0097
GLY 280
0.0075
ILE 281
0.0078
GLU 282
0.0119
LYS 283
0.0118
ASN 284
0.0091
LEU 285
0.0113
GLY 286
0.0080
ILE 287
0.0054
GLY 288
0.0072
LYS 289
0.0082
VAL 290
0.0072
SER 291
0.0094
SER 292
0.0120
PHE 293
0.0110
GLU 294
0.0082
GLU 295
0.0096
LYS 296
0.0109
MET 297
0.0086
ILE 298
0.0067
SER 299
0.0091
ASP 300
0.0070
ALA 301
0.0049
ILE 302
0.0032
PRO 303
0.0048
GLU 304
0.0061
LEU 305
0.0042
LYS 306
0.0034
ALA 307
0.0078
SER 308
0.0064
ILE 309
0.0065
LYS 310
0.0079
LYS 311
0.0074
GLY 312
0.0065
GLU 313
0.0077
ASP 314
0.0106
PHE 315
0.0077
VAL 316
0.0088
LYS 317
0.0114
THR 318
0.0097
LEU 319
0.0093
ASN 6
0.0031
ALA 7
0.0031
LYS 8
0.0039
VAL 9
0.0043
ALA 10
0.0051
VAL 11
0.0063
LEU 12
0.0061
GLY 13
0.0063
ALA 14
0.0067
SER 15
0.0081
GLY 16
0.0084
GLY 17
0.0091
ILE 18
0.0079
GLY 19
0.0071
GLN 20
0.0065
PRO 21
0.0062
LEU 22
0.0059
SER 23
0.0052
LEU 24
0.0049
LEU 25
0.0048
LEU 26
0.0044
LYS 27
0.0043
ASN 28
0.0045
SER 29
0.0038
PRO 30
0.0030
LEU 31
0.0027
VAL 32
0.0027
SER 33
0.0024
ARG 34
0.0047
LEU 35
0.0053
THR 36
0.0062
LEU 37
0.0075
TYR 38
0.0082
ASP 39
0.0098
ILE 40
0.0112
ALA 41
0.0141
HIS 42
0.0121
THR 43
0.0099
PRO 44
0.0096
GLY 45
0.0086
VAL 46
0.0070
ALA 47
0.0056
ALA 48
0.0036
ASP 49
0.0025
LEU 50
0.0022
SER 51
0.0026
HIS 52
0.0022
ILE 53
0.0016
GLU 54
0.0021
THR 55
0.0023
LYS 56
0.0018
ALA 57
0.0028
ALA 58
0.0042
VAL 59
0.0055
LYS 60
0.0069
GLY 61
0.0084
TYR 62
0.0108
LEU 63
0.0124
GLY 64
0.0119
PRO 65
0.0097
GLU 66
0.0111
GLN 67
0.0105
LEU 68
0.0077
PRO 69
0.0087
ASP 70
0.0107
CYS 71
0.0087
LEU 72
0.0064
LYS 73
0.0087
GLY 74
0.0083
CYS 75
0.0053
ASP 76
0.0032
VAL 77
0.0033
VAL 78
0.0036
VAL 79
0.0045
ILE 80
0.0047
PRO 81
0.0061
ALA 82
0.0058
GLY 83
0.0017
VAL 84
0.0020
PRO 85
0.0025
ARG 86
0.0030
LYS 87
0.0034
PRO 88
0.0040
GLY 89
0.0040
MET 90
0.0047
THR 91
0.0043
ARG 92
0.0030
ASP 93
0.0036
ASP 94
0.0035
LEU 95
0.0021
PHE 96
0.0022
ASN 97
0.0021
THR 98
0.0014
ASN 99
0.0014
ALA 100
0.0017
THR 101
0.0021
ILE 102
0.0020
VAL 103
0.0018
ALA 104
0.0039
THR 105
0.0047
LEU 106
0.0046
THR 107
0.0041
ALA 108
0.0059
ALA 109
0.0067
CYS 110
0.0056
ALA 111
0.0070
GLN 112
0.0090
HIS 113
0.0089
CYS 114
0.0071
PRO 115
0.0071
GLU 116
0.0064
ALA 117
0.0044
MET 118
0.0036
ILE 119
0.0035
CYS 120
0.0042
VAL 121
0.0038
ILE 122
0.0047
ALA 123
0.0040
ASN 124
0.0037
PRO 125
0.0045
VAL 126
0.0044
ASN 127
0.0051
SER 128
0.0052
THR 129
0.0047
ILE 130
0.0048
PRO 131
0.0055
ILE 132
0.0060
THR 133
0.0055
ALA 134
0.0067
GLU 135
0.0079
VAL 136
0.0073
PHE 137
0.0075
LYS 138
0.0091
LYS 139
0.0112
HIS 140
0.0110
GLY 141
0.0109
VAL 142
0.0084
TYR 143
0.0071
ASN 144
0.0055
PRO 145
0.0059
ASN 146
0.0051
LYS 147
0.0044
ILE 148
0.0039
PHE 149
0.0047
GLY 150
0.0047
VAL 151
0.0061
THR 152
0.0066
THR 153
0.0060
LEU 154
0.0057
ASP 155
0.0052
ILE 156
0.0050
VAL 157
0.0049
ARG 158
0.0046
ALA 159
0.0042
ASN 160
0.0041
THR 161
0.0057
PHE 162
0.0058
VAL 163
0.0066
ALA 164
0.0075
GLU 165
0.0094
LEU 166
0.0104
LYS 167
0.0111
GLY 168
0.0123
LEU 169
0.0092
ASP 170
0.0093
PRO 171
0.0071
ALA 172
0.0079
ARG 173
0.0055
VAL 174
0.0042
ASN 175
0.0045
VAL 176
0.0031
PRO 177
0.0038
VAL 178
0.0036
ILE 179
0.0035
GLY 180
0.0033
GLY 181
0.0036
HIS 182
0.0048
ALA 183
0.0049
GLY 184
0.0046
LYS 185
0.0033
THR 186
0.0026
ILE 187
0.0030
ILE 188
0.0027
PRO 189
0.0024
LEU 190
0.0025
ILE 191
0.0031
SER 192
0.0054
GLN 193
0.0051
CYS 194
0.0033
THR 195
0.0041
PRO 196
0.0028
LYS 197
0.0067
VAL 198
0.0084
ASP 199
0.0132
PHE 200
0.0150
PRO 201
0.0195
GLN 202
0.0172
ASP 203
0.0185
GLN 204
0.0155
LEU 205
0.0117
THR 206
0.0121
ALA 207
0.0133
LEU 208
0.0098
THR 209
0.0040
GLY 210
0.0042
ARG 211
0.0049
ILE 212
0.0040
GLN 213
0.0037
GLU 214
0.0047
ALA 215
0.0054
GLY 216
0.0032
THR 217
0.0041
GLU 218
0.0045
VAL 219
0.0025
VAL 220
0.0024
LYS 221
0.0046
ALA 222
0.0048
LYS 223
0.0046
ALA 224
0.0049
GLY 225
0.0043
ALA 226
0.0041
GLY 227
0.0035
SER 228
0.0034
ALA 229
0.0033
THR 230
0.0061
LEU 231
0.0051
SER 232
0.0055
MET 233
0.0054
MET 233
0.0054
ALA 234
0.0040
TYR 235
0.0039
ALA 236
0.0050
GLY 237
0.0075
ALA 238
0.0079
ARG 239
0.0082
PHE 240
0.0074
VAL 241
0.0071
PHE 242
0.0078
SER 243
0.0077
LEU 244
0.0083
VAL 245
0.0087
ASP 246
0.0123
ALA 247
0.0115
MET 248
0.0091
ASN 249
0.0116
GLY 250
0.0145
LYS 251
0.0207
GLU 252
0.0222
GLY 253
0.0210
VAL 254
0.0168
VAL 255
0.0139
GLU 256
0.0102
CYS 257
0.0068
SER 258
0.0062
PHE 259
0.0051
VAL 260
0.0051
LYS 261
0.0045
SER 262
0.0046
GLN 263
0.0052
GLU 264
0.0060
THR 265
0.0043
GLU 266
0.0042
CYS 267
0.0033
THR 268
0.0032
TYR 269
0.0038
PHE 270
0.0036
SER 271
0.0045
THR 272
0.0063
PRO 273
0.0097
LEU 274
0.0096
LEU 275
0.0127
LEU 276
0.0115
GLY 277
0.0130
LYS 278
0.0124
LYS 279
0.0098
GLY 280
0.0083
ILE 281
0.0086
GLU 282
0.0125
LYS 283
0.0127
ASN 284
0.0101
LEU 285
0.0125
GLY 286
0.0090
ILE 287
0.0061
GLY 288
0.0075
LYS 289
0.0079
VAL 290
0.0068
SER 291
0.0091
SER 292
0.0116
PHE 293
0.0106
GLU 294
0.0076
GLU 295
0.0090
LYS 296
0.0100
MET 297
0.0075
ILE 298
0.0056
SER 299
0.0078
ASP 300
0.0060
ALA 301
0.0043
ILE 302
0.0027
PRO 303
0.0043
GLU 304
0.0056
LEU 305
0.0041
LYS 306
0.0033
ALA 307
0.0081
SER 308
0.0068
ILE 309
0.0067
LYS 310
0.0081
LYS 311
0.0078
GLY 312
0.0070
GLU 313
0.0080
ASP 314
0.0114
PHE 315
0.0087
VAL 316
0.0095
LYS 317
0.0124
THR 318
0.0112
LEU 319
0.0106
ASN 6
0.0032
ALA 7
0.0036
LYS 8
0.0040
VAL 9
0.0059
ALA 10
0.0075
VAL 11
0.0102
LEU 12
0.0105
GLY 13
0.0118
ALA 14
0.0126
SER 15
0.0144
GLY 16
0.0145
GLY 17
0.0153
ILE 18
0.0139
GLY 19
0.0131
GLN 20
0.0114
PRO 21
0.0110
LEU 22
0.0102
SER 23
0.0092
LEU 24
0.0088
LEU 25
0.0084
LEU 26
0.0074
LYS 27
0.0067
ASN 28
0.0076
SER 29
0.0066
PRO 30
0.0057
LEU 31
0.0048
VAL 32
0.0041
SER 33
0.0030
ARG 34
0.0049
LEU 35
0.0075
THR 36
0.0096
LEU 37
0.0127
TYR 38
0.0146
ASP 39
0.0180
ILE 40
0.0210
ALA 41
0.0246
HIS 42
0.0206
THR 43
0.0171
PRO 44
0.0157
GLY 45
0.0140
VAL 46
0.0125
ALA 47
0.0095
ALA 48
0.0053
ASP 49
0.0036
LEU 50
0.0038
SER 51
0.0040
HIS 52
0.0037
ILE 53
0.0035
GLU 54
0.0048
THR 55
0.0059
LYS 56
0.0035
ALA 57
0.0026
ALA 58
0.0036
VAL 59
0.0073
LYS 60
0.0106
GLY 61
0.0144
TYR 62
0.0182
LEU 63
0.0220
GLY 64
0.0222
PRO 65
0.0187
GLU 66
0.0208
GLN 67
0.0186
LEU 68
0.0136
PRO 69
0.0129
ASP 70
0.0158
CYS 71
0.0127
LEU 72
0.0084
LYS 73
0.0115
GLY 74
0.0104
CYS 75
0.0055
ASP 76
0.0027
VAL 77
0.0037
VAL 78
0.0043
VAL 79
0.0065
ILE 80
0.0069
PRO 81
0.0095
ALA 82
0.0090
GLY 83
0.0030
VAL 84
0.0029
PRO 85
0.0031
ARG 86
0.0033
LYS 87
0.0035
PRO 88
0.0041
GLY 89
0.0043
MET 90
0.0061
THR 91
0.0060
ARG 92
0.0052
ASP 93
0.0058
ASP 94
0.0058
LEU 95
0.0047
PHE 96
0.0050
ASN 97
0.0043
THR 98
0.0031
ASN 99
0.0030
ALA 100
0.0035
THR 101
0.0034
ILE 102
0.0028
VAL 103
0.0027
ALA 104
0.0049
THR 105
0.0048
LEU 106
0.0048
THR 107
0.0043
ALA 108
0.0068
ALA 109
0.0075
CYS 110
0.0059
ALA 111
0.0084
GLN 112
0.0111
HIS 113
0.0107
CYS 114
0.0082
PRO 115
0.0088
GLU 116
0.0082
ALA 117
0.0046
MET 118
0.0050
ILE 119
0.0046
CYS 120
0.0058
VAL 121
0.0053
ILE 122
0.0066
ALA 123
0.0053
ASN 124
0.0056
PRO 125
0.0077
VAL 126
0.0074
ASN 127
0.0084
SER 128
0.0087
THR 129
0.0077
ILE 130
0.0077
PRO 131
0.0088
ILE 132
0.0094
THR 133
0.0083
ALA 134
0.0103
GLU 135
0.0115
VAL 136
0.0100
PHE 137
0.0104
LYS 138
0.0129
LYS 139
0.0150
HIS 140
0.0142
GLY 141
0.0151
VAL 142
0.0117
TYR 143
0.0105
ASN 144
0.0087
PRO 145
0.0097
ASN 146
0.0075
LYS 147
0.0066
ILE 148
0.0058
PHE 149
0.0065
GLY 150
0.0063
VAL 151
0.0076
THR 152
0.0082
THR 153
0.0045
LEU 154
0.0045
ASP 155
0.0040
ILE 156
0.0036
VAL 157
0.0036
ARG 158
0.0036
ALA 159
0.0031
ASN 160
0.0047
THR 161
0.0076
PHE 162
0.0076
VAL 163
0.0100
ALA 164
0.0123
GLU 165
0.0143
LEU 166
0.0159
LYS 167
0.0183
GLY 168
0.0200
LEU 169
0.0162
ASP 170
0.0156
PRO 171
0.0113
ALA 172
0.0121
ARG 173
0.0101
VAL 174
0.0058
ASN 175
0.0044
VAL 176
0.0038
PRO 177
0.0030
VAL 178
0.0040
ILE 179
0.0034
GLY 180
0.0039
GLY 181
0.0052
HIS 182
0.0067
ALA 183
0.0076
GLY 184
0.0075
LYS 185
0.0061
THR 186
0.0049
ILE 187
0.0043
ILE 188
0.0044
PRO 189
0.0049
LEU 190
0.0039
ILE 191
0.0062
SER 192
0.0073
GLN 193
0.0049
CYS 194
0.0038
THR 195
0.0019
PRO 196
0.0060
LYS 197
0.0097
VAL 198
0.0145
ASP 199
0.0203
PHE 200
0.0232
PRO 201
0.0290
GLN 202
0.0278
ASP 203
0.0289
GLN 204
0.0245
LEU 205
0.0181
THR 206
0.0182
ALA 207
0.0190
LEU 208
0.0142
THR 209
0.0050
GLY 210
0.0047
ARG 211
0.0056
ILE 212
0.0048
GLN 213
0.0042
GLU 214
0.0051
ALA 215
0.0059
GLY 216
0.0014
THR 217
0.0030
GLU 218
0.0050
VAL 219
0.0042
VAL 220
0.0034
LYS 221
0.0063
ALA 222
0.0087
LYS 223
0.0083
ALA 224
0.0077
GLY 225
0.0062
ALA 226
0.0079
GLY 227
0.0063
SER 228
0.0055
ALA 229
0.0064
THR 230
0.0084
LEU 231
0.0078
SER 232
0.0070
MET 233
0.0060
ALA 234
0.0052
TYR 235
0.0045
ALA 236
0.0045
GLY 237
0.0082
ALA 238
0.0093
ARG 239
0.0095
PHE 240
0.0082
VAL 241
0.0081
PHE 242
0.0094
SER 243
0.0091
LEU 244
0.0104
VAL 245
0.0115
ASP 246
0.0164
ALA 247
0.0156
MET 248
0.0130
ASN 249
0.0164
GLY 250
0.0204
LYS 251
0.0274
GLU 252
0.0292
GLY 253
0.0272
VAL 254
0.0215
VAL 255
0.0175
GLU 256
0.0120
CYS 257
0.0072
SER 258
0.0077
PHE 259
0.0074
VAL 260
0.0076
LYS 261
0.0073
SER 262
0.0068
GLN 263
0.0068
GLU 264
0.0072
THR 265
0.0052
GLU 266
0.0056
CYS 267
0.0061
THR 268
0.0066
TYR 269
0.0070
PHE 270
0.0061
SER 271
0.0060
THR 272
0.0073
PRO 273
0.0116
LEU 274
0.0122
LEU 275
0.0163
LEU 276
0.0153
GLY 277
0.0176
LYS 278
0.0176
LYS 279
0.0148
GLY 280
0.0120
ILE 281
0.0120
GLU 282
0.0171
LYS 283
0.0167
ASN 284
0.0128
LEU 285
0.0152
GLY 286
0.0100
ILE 287
0.0061
GLY 288
0.0074
LYS 289
0.0092
VAL 290
0.0091
SER 291
0.0134
SER 292
0.0162
PHE 293
0.0149
GLU 294
0.0104
GLU 295
0.0114
LYS 296
0.0130
MET 297
0.0098
ILE 298
0.0066
SER 299
0.0092
ASP 300
0.0073
ALA 301
0.0064
ILE 302
0.0043
PRO 303
0.0063
GLU 304
0.0089
GLU 304
0.0089
LEU 305
0.0077
LYS 306
0.0073
ALA 307
0.0134
SER 308
0.0116
ILE 309
0.0112
LYS 310
0.0133
LYS 311
0.0129
GLY 312
0.0114
GLU 313
0.0127
ASP 314
0.0181
PHE 315
0.0139
VAL 316
0.0142
LYS 317
0.0194
THR 318
0.0183
LEU 319
0.0161
ASN 6
0.0103
ALA 7
0.0086
LYS 8
0.0101
VAL 9
0.0100
ALA 10
0.0110
VAL 11
0.0123
LEU 12
0.0112
GLY 13
0.0102
ALA 14
0.0124
SER 15
0.0145
GLY 16
0.0137
GLY 17
0.0149
ILE 18
0.0132
GLY 19
0.0126
GLN 20
0.0119
PRO 21
0.0118
LEU 22
0.0108
SER 23
0.0106
LEU 24
0.0111
LEU 25
0.0105
LEU 26
0.0098
LYS 27
0.0117
ASN 28
0.0125
SER 29
0.0112
PRO 30
0.0112
LEU 31
0.0094
VAL 32
0.0095
SER 33
0.0099
ARG 34
0.0128
LEU 35
0.0138
THR 36
0.0146
LEU 37
0.0161
TYR 38
0.0161
ASP 39
0.0177
ILE 40
0.0193
ALA 41
0.0241
HIS 42
0.0218
THR 43
0.0187
PRO 44
0.0178
GLY 45
0.0175
VAL 46
0.0160
ALA 47
0.0132
ALA 48
0.0076
ASP 49
0.0067
LEU 50
0.0071
SER 51
0.0055
HIS 52
0.0029
ILE 53
0.0038
GLU 54
0.0025
THR 55
0.0110
LYS 56
0.0084
ALA 57
0.0098
ALA 58
0.0109
VAL 59
0.0139
LYS 60
0.0158
GLY 61
0.0187
TYR 62
0.0225
LEU 63
0.0235
GLY 64
0.0215
PRO 65
0.0184
GLU 66
0.0226
GLN 67
0.0221
LEU 68
0.0169
PRO 69
0.0202
ASP 70
0.0236
CYS 71
0.0192
LEU 72
0.0145
LYS 73
0.0186
GLY 74
0.0164
CYS 75
0.0106
ASP 76
0.0052
VAL 77
0.0047
VAL 78
0.0053
VAL 79
0.0068
ILE 80
0.0063
PRO 81
0.0093
ALA 82
0.0084
GLY 83
0.0044
VAL 84
0.0047
PRO 85
0.0057
ARG 86
0.0064
LYS 87
0.0065
PRO 88
0.0075
GLY 89
0.0078
MET 90
0.0094
THR 91
0.0092
ARG 92
0.0082
ASP 93
0.0085
ASP 94
0.0085
LEU 95
0.0074
PHE 96
0.0074
ASN 97
0.0062
THR 98
0.0042
ASN 99
0.0039
ALA 100
0.0042
THR 101
0.0030
ILE 102
0.0016
VAL 103
0.0018
ALA 104
0.0057
THR 105
0.0074
LEU 106
0.0072
THR 107
0.0065
ALA 108
0.0113
ALA 109
0.0132
CYS 110
0.0110
ALA 111
0.0137
GLN 112
0.0188
HIS 113
0.0183
CYS 114
0.0135
PRO 115
0.0131
GLU 116
0.0103
ALA 117
0.0058
MET 118
0.0036
ILE 119
0.0033
CYS 120
0.0057
VAL 121
0.0053
ILE 122
0.0076
ALA 123
0.0056
ASN 124
0.0071
PRO 125
0.0096
VAL 126
0.0087
ASN 127
0.0104
SER 128
0.0101
THR 129
0.0080
ILE 130
0.0079
PRO 131
0.0096
ILE 132
0.0091
THR 133
0.0073
ALA 134
0.0115
GLU 135
0.0135
VAL 136
0.0113
PHE 137
0.0127
LYS 138
0.0170
LYS 139
0.0208
HIS 140
0.0203
GLY 141
0.0214
VAL 142
0.0155
TYR 143
0.0127
ASN 144
0.0097
PRO 145
0.0116
ASN 146
0.0093
LYS 147
0.0071
ILE 148
0.0060
PHE 149
0.0070
GLY 150
0.0067
VAL 151
0.0084
THR 152
0.0100
THR 153
0.0075
LEU 154
0.0075
ASP 155
0.0058
ILE 156
0.0046
VAL 157
0.0054
ARG 158
0.0051
ALA 159
0.0033
ASN 160
0.0052
THR 161
0.0112
PHE 162
0.0108
VAL 163
0.0131
ALA 164
0.0167
GLU 165
0.0210
LEU 166
0.0228
LYS 167
0.0269
GLY 168
0.0290
LEU 169
0.0220
ASP 170
0.0209
PRO 171
0.0156
ALA 172
0.0159
ARG 173
0.0099
VAL 174
0.0057
ASN 175
0.0036
VAL 176
0.0028
PRO 177
0.0035
VAL 178
0.0045
ILE 179
0.0061
GLY 180
0.0072
GLY 181
0.0071
HIS 182
0.0080
ALA 183
0.0078
GLY 184
0.0064
LYS 185
0.0043
THR 186
0.0052
ILE 187
0.0048
ILE 188
0.0037
PRO 189
0.0045
LEU 190
0.0069
ILE 191
0.0095
SER 192
0.0131
GLN 193
0.0111
CYS 194
0.0090
THR 195
0.0068
PRO 196
0.0117
LYS 197
0.0197
VAL 198
0.0240
ASP 199
0.0325
PHE 200
0.0343
PRO 201
0.0420
GLN 202
0.0335
ASP 203
0.0332
GLN 204
0.0299
LEU 205
0.0229
THR 206
0.0198
ALA 207
0.0210
LEU 208
0.0166
THR 209
0.0060
GLY 210
0.0051
ARG 211
0.0073
ARG 211
0.0074
ILE 212
0.0056
GLN 213
0.0040
GLU 214
0.0064
ALA 215
0.0089
GLY 216
0.0049
THR 217
0.0066
GLU 218
0.0077
VAL 219
0.0056
VAL 220
0.0049
LYS 221
0.0079
ALA 222
0.0088
LYS 223
0.0081
ALA 224
0.0081
GLY 225
0.0062
ALA 226
0.0065
GLY 227
0.0048
SER 228
0.0047
ALA 229
0.0052
THR 230
0.0086
LEU 231
0.0077
SER 232
0.0073
MET 233
0.0064
MET 233
0.0064
ALA 234
0.0051
TYR 235
0.0043
ALA 236
0.0047
GLY 237
0.0097
ALA 238
0.0111
ARG 239
0.0117
PHE 240
0.0103
VAL 241
0.0101
PHE 242
0.0117
SER 243
0.0117
LEU 244
0.0133
VAL 245
0.0138
ASP 246
0.0200
ALA 247
0.0194
MET 248
0.0151
ASN 249
0.0187
GLY 250
0.0241
LYS 251
0.0339
GLU 252
0.0360
GLY 253
0.0334
VAL 254
0.0269
VAL 255
0.0222
GLU 256
0.0155
CYS 257
0.0098
SER 258
0.0098
PHE 259
0.0094
VAL 260
0.0094
LYS 261
0.0093
SER 262
0.0094
GLN 263
0.0097
GLU 264
0.0103
THR 265
0.0077
GLU 266
0.0077
CYS 267
0.0080
THR 268
0.0085
THR 268
0.0085
TYR 269
0.0087
PHE 270
0.0082
SER 271
0.0082
THR 272
0.0110
PRO 273
0.0155
LEU 274
0.0160
LEU 275
0.0206
LEU 276
0.0190
GLY 277
0.0217
LYS 278
0.0214
LYS 279
0.0178
GLY 280
0.0144
ILE 281
0.0152
GLU 282
0.0211
LYS 283
0.0212
ASN 284
0.0171
LEU 285
0.0200
GLY 286
0.0144
ILE 287
0.0090
GLY 288
0.0093
LYS 289
0.0127
VAL 290
0.0123
SER 291
0.0177
SER 292
0.0208
PHE 293
0.0163
GLU 294
0.0125
GLU 295
0.0139
LYS 296
0.0129
MET 297
0.0088
ILE 298
0.0083
SER 299
0.0098
ASP 300
0.0028
ALA 301
0.0046
ILE 302
0.0050
PRO 303
0.0061
GLU 304
0.0080
LEU 305
0.0087
LYS 306
0.0095
ALA 307
0.0167
SER 308
0.0138
ILE 309
0.0128
LYS 310
0.0152
LYS 311
0.0143
GLY 312
0.0116
GLU 313
0.0132
ASP 314
0.0186
PHE 315
0.0135
VAL 316
0.0130
LYS 317
0.0183
THR 318
0.0163
LEU 319
0.0139
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.