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 = 0.0307
ASN 6
0.0150
ALA 7
0.0136
LYS 8
0.0113
VAL 9
0.0087
ALA 10
0.0063
VAL 11
0.0063
LEU 12
0.0069
GLY 13
0.0099
ALA 14
0.0097
SER 15
0.0107
GLY 16
0.0119
GLY 17
0.0133
ILE 18
0.0126
GLY 19
0.0111
GLN 20
0.0089
PRO 21
0.0092
LEU 22
0.0085
SER 23
0.0065
LEU 24
0.0067
LEU 25
0.0077
LEU 26
0.0066
LYS 27
0.0040
ASN 28
0.0060
SER 29
0.0093
PRO 30
0.0103
LEU 31
0.0139
VAL 32
0.0114
SER 33
0.0122
ARG 34
0.0087
LEU 35
0.0042
THR 36
0.0043
LEU 37
0.0021
TYR 38
0.0034
ASP 39
0.0070
ILE 40
0.0079
ALA 41
0.0135
HIS 42
0.0131
THR 43
0.0103
PRO 44
0.0107
GLY 45
0.0118
VAL 46
0.0099
ALA 47
0.0077
ALA 48
0.0050
ASP 49
0.0052
LEU 50
0.0035
SER 51
0.0030
HIS 52
0.0038
ILE 53
0.0026
GLU 54
0.0015
THR 55
0.0014
LYS 56
0.0084
ALA 57
0.0078
ALA 58
0.0101
VAL 59
0.0057
LYS 60
0.0088
GLY 61
0.0075
TYR 62
0.0061
LEU 63
0.0047
GLY 64
0.0048
PRO 65
0.0135
GLU 66
0.0174
GLN 67
0.0130
LEU 68
0.0127
PRO 69
0.0126
ASP 70
0.0107
CYS 71
0.0071
LEU 72
0.0085
LYS 73
0.0103
GLY 74
0.0087
CYS 75
0.0056
ASP 76
0.0042
VAL 77
0.0025
VAL 78
0.0028
VAL 79
0.0039
ILE 80
0.0065
PRO 81
0.0083
ALA 82
0.0098
GLY 83
0.0119
VAL 84
0.0098
PRO 85
0.0065
ARG 86
0.0059
LYS 87
0.0065
PRO 88
0.0073
GLY 89
0.0098
MET 90
0.0042
THR 91
0.0046
ARG 92
0.0047
ASP 93
0.0062
ASP 94
0.0060
LEU 95
0.0054
PHE 96
0.0067
ASN 97
0.0093
THR 98
0.0110
ASN 99
0.0103
ALA 100
0.0089
THR 101
0.0105
THR 101
0.0105
ILE 102
0.0115
VAL 103
0.0099
ALA 104
0.0100
THR 105
0.0106
LEU 106
0.0068
THR 107
0.0038
ALA 108
0.0072
ALA 109
0.0061
CYS 110
0.0031
ALA 111
0.0086
GLN 112
0.0124
HIS 113
0.0122
CYS 114
0.0100
PRO 115
0.0100
GLU 116
0.0115
ALA 117
0.0085
MET 118
0.0058
MET 118
0.0058
ILE 119
0.0041
CYS 120
0.0035
VAL 121
0.0023
ILE 122
0.0032
ALA 123
0.0030
ASN 124
0.0043
PRO 125
0.0055
VAL 126
0.0053
ASN 127
0.0064
SER 128
0.0071
THR 129
0.0064
ILE 130
0.0066
PRO 131
0.0080
ILE 132
0.0063
THR 133
0.0051
ALA 134
0.0064
GLU 135
0.0030
VAL 136
0.0020
PHE 137
0.0054
LYS 138
0.0072
LYS 139
0.0077
HIS 140
0.0081
GLY 141
0.0095
VAL 142
0.0085
TYR 143
0.0079
ASN 144
0.0088
PRO 145
0.0087
ASN 146
0.0058
LYS 147
0.0063
ILE 148
0.0055
PHE 149
0.0055
GLY 150
0.0053
VAL 151
0.0064
THR 152
0.0067
THR 153
0.0066
LEU 154
0.0056
ASP 155
0.0063
ILE 156
0.0062
VAL 157
0.0046
ARG 158
0.0045
ALA 159
0.0058
ASN 160
0.0056
THR 161
0.0062
PHE 162
0.0079
VAL 163
0.0076
ALA 164
0.0067
GLU 165
0.0080
LEU 166
0.0094
LYS 167
0.0098
GLY 168
0.0088
LEU 169
0.0072
ASP 170
0.0063
PRO 171
0.0063
ALA 172
0.0070
ARG 173
0.0071
VAL 174
0.0037
ASN 175
0.0025
VAL 176
0.0011
PRO 177
0.0019
VAL 178
0.0023
ILE 179
0.0040
GLY 180
0.0056
GLY 181
0.0038
HIS 182
0.0051
ALA 183
0.0062
GLY 184
0.0076
LYS 185
0.0074
THR 186
0.0056
ILE 187
0.0060
ILE 188
0.0024
PRO 189
0.0038
LEU 190
0.0044
ILE 191
0.0070
SER 192
0.0079
GLN 193
0.0077
CYS 194
0.0086
THR 195
0.0076
PRO 196
0.0040
LYS 197
0.0031
VAL 198
0.0013
ASP 199
0.0044
PHE 200
0.0037
PRO 201
0.0065
GLN 202
0.0093
ASP 203
0.0108
GLN 204
0.0085
LEU 205
0.0055
THR 206
0.0158
ALA 207
0.0180
LEU 208
0.0109
THR 209
0.0053
GLY 210
0.0048
ARG 211
0.0040
ILE 212
0.0045
GLN 213
0.0047
GLU 214
0.0039
ALA 215
0.0036
GLY 216
0.0065
THR 217
0.0107
GLU 218
0.0110
VAL 219
0.0088
VAL 220
0.0124
LYS 221
0.0156
ALA 222
0.0141
LYS 223
0.0121
ALA 224
0.0169
GLY 225
0.0171
ALA 226
0.0127
GLY 227
0.0120
SER 228
0.0095
ALA 229
0.0059
THR 230
0.0070
LEU 231
0.0054
SER 232
0.0048
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0069
TYR 235
0.0050
ALA 236
0.0063
GLY 237
0.0059
ALA 238
0.0048
ARG 239
0.0050
PHE 240
0.0056
VAL 241
0.0052
PHE 242
0.0046
SER 243
0.0049
LEU 244
0.0063
VAL 245
0.0053
ASP 246
0.0097
ALA 247
0.0101
MET 248
0.0065
ASN 249
0.0095
GLY 250
0.0127
LYS 251
0.0105
GLU 252
0.0116
GLY 253
0.0107
VAL 254
0.0070
VAL 255
0.0084
GLU 256
0.0083
CYS 257
0.0119
SER 258
0.0068
PHE 259
0.0040
VAL 260
0.0025
LYS 261
0.0070
SER 262
0.0088
GLN 263
0.0138
GLU 264
0.0143
THR 265
0.0186
GLU 266
0.0183
CYS 267
0.0114
THR 268
0.0130
TYR 269
0.0067
PHE 270
0.0056
SER 271
0.0081
THR 272
0.0107
PRO 273
0.0093
LEU 274
0.0084
LEU 275
0.0079
LEU 276
0.0080
GLY 277
0.0090
LYS 278
0.0105
LYS 279
0.0099
GLY 280
0.0087
ILE 281
0.0071
GLU 282
0.0070
LYS 283
0.0081
ASN 284
0.0097
LEU 285
0.0121
GLY 286
0.0127
ILE 287
0.0070
GLY 288
0.0097
LYS 289
0.0186
VAL 290
0.0145
SER 291
0.0213
SER 292
0.0156
PHE 293
0.0153
GLU 294
0.0101
GLU 295
0.0031
LYS 296
0.0118
MET 297
0.0155
ILE 298
0.0118
SER 299
0.0200
ASP 300
0.0230
ALA 301
0.0155
ILE 302
0.0147
PRO 303
0.0125
GLU 304
0.0075
LEU 305
0.0060
LYS 306
0.0108
ALA 307
0.0132
SER 308
0.0116
ILE 309
0.0126
LYS 310
0.0153
LYS 311
0.0149
GLY 312
0.0141
GLU 313
0.0166
ASP 314
0.0228
PHE 315
0.0141
VAL 316
0.0155
LYS 317
0.0207
THR 318
0.0152
LEU 319
0.0232
ASN 6
0.0041
ALA 7
0.0027
LYS 8
0.0027
VAL 9
0.0033
ALA 10
0.0041
VAL 11
0.0062
LEU 12
0.0067
GLY 13
0.0078
ALA 14
0.0065
SER 15
0.0080
GLY 16
0.0078
GLY 17
0.0067
ILE 18
0.0051
GLY 19
0.0049
GLN 20
0.0039
PRO 21
0.0030
LEU 22
0.0030
SER 23
0.0027
LEU 24
0.0020
LEU 25
0.0017
LEU 26
0.0016
LYS 27
0.0031
ASN 28
0.0018
SER 29
0.0019
PRO 30
0.0023
LEU 31
0.0017
VAL 32
0.0028
SER 33
0.0044
ARG 34
0.0074
LEU 35
0.0082
THR 36
0.0068
LEU 37
0.0088
TYR 38
0.0081
ASP 39
0.0103
ILE 40
0.0104
ALA 41
0.0129
HIS 42
0.0108
THR 43
0.0111
PRO 44
0.0110
GLY 45
0.0088
VAL 46
0.0081
ALA 47
0.0089
ALA 48
0.0031
ASP 49
0.0010
LEU 50
0.0013
SER 51
0.0035
HIS 52
0.0036
ILE 53
0.0016
GLU 54
0.0030
THR 55
0.0030
LYS 56
0.0049
ALA 57
0.0051
ALA 58
0.0076
VAL 59
0.0083
LYS 60
0.0111
GLY 61
0.0127
TYR 62
0.0101
LEU 63
0.0080
GLY 64
0.0054
PRO 65
0.0133
GLU 66
0.0146
GLN 67
0.0074
LEU 68
0.0094
PRO 69
0.0069
ASP 70
0.0038
CYS 71
0.0031
LEU 72
0.0036
LYS 73
0.0053
GLY 74
0.0053
CYS 75
0.0019
ASP 76
0.0009
VAL 77
0.0012
VAL 78
0.0018
VAL 79
0.0025
ILE 80
0.0033
PRO 81
0.0039
ALA 82
0.0044
GLY 83
0.0060
VAL 84
0.0067
PRO 85
0.0065
ARG 86
0.0074
LYS 87
0.0091
PRO 88
0.0101
GLY 89
0.0102
MET 90
0.0062
THR 91
0.0051
ARG 92
0.0032
ASP 93
0.0019
ASP 94
0.0023
LEU 95
0.0024
PHE 96
0.0014
ASN 97
0.0057
THR 98
0.0041
ASN 99
0.0044
ALA 100
0.0056
THR 101
0.0045
ILE 102
0.0041
VAL 103
0.0057
ALA 104
0.0097
THR 105
0.0106
LEU 106
0.0099
THR 107
0.0088
ALA 108
0.0095
ALA 109
0.0100
CYS 110
0.0086
ALA 111
0.0105
GLN 112
0.0140
HIS 113
0.0125
CYS 114
0.0081
PRO 115
0.0074
GLU 116
0.0056
ALA 117
0.0023
MET 118
0.0009
ILE 119
0.0010
CYS 120
0.0013
VAL 121
0.0014
ILE 122
0.0017
ALA 123
0.0018
ASN 124
0.0019
PRO 125
0.0042
VAL 126
0.0033
ASN 127
0.0031
SER 128
0.0045
THR 129
0.0048
ILE 130
0.0041
PRO 131
0.0052
ILE 132
0.0046
THR 133
0.0035
ALA 134
0.0017
GLU 135
0.0016
VAL 136
0.0017
PHE 137
0.0023
LYS 138
0.0030
LYS 139
0.0027
HIS 140
0.0059
GLY 141
0.0069
VAL 142
0.0057
TYR 143
0.0018
ASN 144
0.0013
PRO 145
0.0039
ASN 146
0.0018
LYS 147
0.0026
ILE 148
0.0027
PHE 149
0.0023
GLY 150
0.0024
VAL 151
0.0023
THR 152
0.0016
THR 153
0.0027
LEU 154
0.0026
ASP 155
0.0028
ILE 156
0.0017
VAL 157
0.0013
ARG 158
0.0022
ALA 159
0.0021
ASN 160
0.0029
THR 161
0.0041
PHE 162
0.0054
VAL 163
0.0047
ALA 164
0.0048
GLU 165
0.0063
LEU 166
0.0069
LYS 167
0.0075
GLY 168
0.0083
LEU 169
0.0061
ASP 170
0.0056
PRO 171
0.0038
ALA 172
0.0032
ARG 173
0.0029
VAL 174
0.0040
ASN 175
0.0034
VAL 176
0.0027
PRO 177
0.0023
VAL 178
0.0025
ILE 179
0.0024
GLY 180
0.0030
GLY 181
0.0034
HIS 182
0.0041
ALA 183
0.0048
GLY 184
0.0055
LYS 185
0.0054
THR 186
0.0044
ILE 187
0.0047
ILE 188
0.0049
PRO 189
0.0041
LEU 190
0.0026
ILE 191
0.0027
SER 192
0.0022
GLN 193
0.0032
CYS 194
0.0047
THR 195
0.0070
PRO 196
0.0067
LYS 197
0.0070
VAL 198
0.0053
ASP 199
0.0061
PHE 200
0.0050
PRO 201
0.0063
GLN 202
0.0104
ASP 203
0.0144
GLN 204
0.0086
LEU 205
0.0059
THR 206
0.0146
ALA 207
0.0134
LEU 208
0.0043
THR 209
0.0051
GLY 210
0.0029
ARG 211
0.0016
ILE 212
0.0046
GLN 213
0.0059
GLU 214
0.0050
ALA 215
0.0068
GLY 216
0.0073
THR 217
0.0079
GLU 218
0.0120
VAL 219
0.0082
VAL 220
0.0068
LYS 221
0.0123
ALA 222
0.0122
LYS 223
0.0084
ALA 224
0.0135
GLY 225
0.0137
ALA 226
0.0095
GLY 227
0.0077
SER 228
0.0047
ALA 229
0.0034
THR 230
0.0038
LEU 231
0.0040
SER 232
0.0044
MET 233
0.0040
MET 233
0.0040
ALA 234
0.0037
TYR 235
0.0040
ALA 236
0.0042
GLY 237
0.0030
ALA 238
0.0028
ARG 239
0.0032
PHE 240
0.0034
VAL 241
0.0032
PHE 242
0.0033
SER 243
0.0036
LEU 244
0.0038
VAL 245
0.0031
ASP 246
0.0043
ALA 247
0.0048
MET 248
0.0039
ASN 249
0.0045
GLY 250
0.0057
LYS 251
0.0043
GLU 252
0.0048
GLY 253
0.0049
VAL 254
0.0042
VAL 255
0.0043
GLU 256
0.0041
CYS 257
0.0042
SER 258
0.0029
PHE 259
0.0040
VAL 260
0.0051
LYS 261
0.0068
SER 262
0.0061
GLN 263
0.0075
GLU 264
0.0062
THR 265
0.0074
GLU 266
0.0086
CYS 267
0.0063
THR 268
0.0082
TYR 269
0.0062
PHE 270
0.0032
SER 271
0.0015
THR 272
0.0022
PRO 273
0.0012
LEU 274
0.0014
LEU 275
0.0013
LEU 276
0.0025
GLY 277
0.0030
LYS 278
0.0039
LYS 279
0.0041
GLY 280
0.0037
ILE 281
0.0022
GLU 282
0.0015
LYS 283
0.0012
ASN 284
0.0021
LEU 285
0.0028
GLY 286
0.0054
ILE 287
0.0043
GLY 288
0.0045
LYS 289
0.0068
VAL 290
0.0060
SER 291
0.0078
SER 292
0.0086
PHE 293
0.0061
GLU 294
0.0060
GLU 295
0.0067
LYS 296
0.0058
MET 297
0.0058
ILE 298
0.0064
SER 299
0.0094
ASP 300
0.0111
ALA 301
0.0074
ILE 302
0.0040
PRO 303
0.0035
GLU 304
0.0051
LEU 305
0.0036
LYS 306
0.0031
ALA 307
0.0081
SER 308
0.0076
ILE 309
0.0072
LYS 310
0.0090
LYS 311
0.0098
GLY 312
0.0092
GLU 313
0.0101
ASP 314
0.0188
PHE 315
0.0106
VAL 316
0.0070
LYS 317
0.0157
THR 318
0.0103
LEU 319
0.0069
ASN 6
0.0078
ALA 7
0.0074
LYS 8
0.0069
VAL 9
0.0077
ALA 10
0.0092
VAL 11
0.0128
LEU 12
0.0157
GLY 13
0.0175
ALA 14
0.0155
SER 15
0.0173
GLY 16
0.0188
GLY 17
0.0191
ILE 18
0.0170
GLY 19
0.0157
GLN 20
0.0104
PRO 21
0.0099
LEU 22
0.0087
SER 23
0.0077
LEU 24
0.0076
LEU 25
0.0066
LEU 26
0.0054
LYS 27
0.0056
ASN 28
0.0061
SER 29
0.0032
PRO 30
0.0034
LEU 31
0.0039
VAL 32
0.0030
SER 33
0.0041
ARG 34
0.0022
LEU 35
0.0049
THR 36
0.0046
LEU 37
0.0105
TYR 38
0.0122
ASP 39
0.0176
ILE 40
0.0190
ALA 41
0.0188
HIS 42
0.0178
THR 43
0.0166
PRO 44
0.0162
GLY 45
0.0160
VAL 46
0.0154
ALA 47
0.0145
ALA 48
0.0095
ASP 49
0.0100
LEU 50
0.0089
SER 51
0.0086
HIS 52
0.0095
ILE 53
0.0088
GLU 54
0.0085
THR 55
0.0080
LYS 56
0.0065
ALA 57
0.0049
ALA 58
0.0078
VAL 59
0.0095
LYS 60
0.0104
GLY 61
0.0132
TYR 62
0.0115
LEU 63
0.0163
GLY 64
0.0115
PRO 65
0.0076
GLU 66
0.0081
GLN 67
0.0051
LEU 68
0.0108
PRO 69
0.0139
ASP 70
0.0090
CYS 71
0.0080
LEU 72
0.0135
LYS 73
0.0151
GLY 74
0.0158
CYS 75
0.0140
ASP 76
0.0097
VAL 77
0.0088
VAL 78
0.0084
VAL 79
0.0095
ILE 80
0.0114
PRO 81
0.0131
ALA 82
0.0133
GLY 83
0.0138
VAL 84
0.0142
PRO 85
0.0141
ARG 86
0.0144
LYS 87
0.0149
PRO 88
0.0150
GLY 89
0.0153
MET 90
0.0131
THR 91
0.0121
ARG 92
0.0101
ASP 93
0.0082
ASP 94
0.0083
LEU 95
0.0074
PHE 96
0.0047
ASN 97
0.0040
THR 98
0.0013
ASN 99
0.0030
ALA 100
0.0057
THR 101
0.0053
ILE 102
0.0029
VAL 103
0.0051
ALA 104
0.0106
THR 105
0.0110
LEU 106
0.0131
THR 107
0.0138
ALA 108
0.0132
ALA 109
0.0145
CYS 110
0.0164
ALA 111
0.0140
GLN 112
0.0177
HIS 113
0.0176
CYS 114
0.0128
PRO 115
0.0092
GLU 116
0.0053
ALA 117
0.0095
MET 118
0.0075
ILE 119
0.0046
CYS 120
0.0032
VAL 121
0.0024
ILE 122
0.0039
ALA 123
0.0062
ASN 124
0.0081
PRO 125
0.0059
VAL 126
0.0049
ASN 127
0.0037
SER 128
0.0027
THR 129
0.0034
ILE 130
0.0030
PRO 131
0.0019
ILE 132
0.0059
THR 133
0.0060
ALA 134
0.0042
GLU 135
0.0021
VAL 136
0.0031
PHE 137
0.0023
LYS 138
0.0009
LYS 139
0.0062
HIS 140
0.0093
GLY 141
0.0095
VAL 142
0.0050
TYR 143
0.0050
ASN 144
0.0096
PRO 145
0.0153
ASN 146
0.0113
LYS 147
0.0118
ILE 148
0.0097
PHE 149
0.0082
GLY 150
0.0068
VAL 151
0.0075
THR 152
0.0057
THR 153
0.0036
LEU 154
0.0033
ASP 155
0.0040
ILE 156
0.0039
VAL 157
0.0032
ARG 158
0.0035
ALA 159
0.0051
ASN 160
0.0068
THR 161
0.0068
PHE 162
0.0068
VAL 163
0.0065
ALA 164
0.0063
GLU 165
0.0064
LEU 166
0.0063
LYS 167
0.0111
GLY 168
0.0116
LEU 169
0.0115
ASP 170
0.0116
PRO 171
0.0110
ALA 172
0.0111
ARG 173
0.0112
VAL 174
0.0075
ASN 175
0.0065
VAL 176
0.0067
PRO 177
0.0071
VAL 178
0.0074
ILE 179
0.0089
GLY 180
0.0100
GLY 181
0.0073
HIS 182
0.0072
ALA 183
0.0083
GLY 184
0.0084
LYS 185
0.0086
THR 186
0.0081
ILE 187
0.0065
ILE 188
0.0074
PRO 189
0.0061
LEU 190
0.0073
ILE 191
0.0061
SER 192
0.0082
GLN 193
0.0079
CYS 194
0.0057
THR 195
0.0128
PRO 196
0.0121
LYS 197
0.0066
VAL 198
0.0041
ASP 199
0.0076
PHE 200
0.0127
PRO 201
0.0193
GLN 202
0.0285
ASP 203
0.0274
GLN 204
0.0186
LEU 205
0.0130
THR 206
0.0180
ALA 207
0.0103
LEU 208
0.0009
THR 209
0.0073
GLY 210
0.0076
ARG 211
0.0081
ILE 212
0.0062
GLN 213
0.0043
GLU 214
0.0055
ALA 215
0.0056
GLY 216
0.0017
THR 217
0.0095
GLU 218
0.0125
VAL 219
0.0076
VAL 220
0.0037
LYS 221
0.0103
ALA 222
0.0117
LYS 223
0.0044
ALA 224
0.0023
GLY 225
0.0087
ALA 226
0.0114
GLY 227
0.0117
SER 228
0.0070
ALA 229
0.0056
THR 230
0.0078
LEU 231
0.0079
SER 232
0.0042
MET 233
0.0054
ALA 234
0.0082
TYR 235
0.0058
ALA 236
0.0035
GLY 237
0.0029
ALA 238
0.0022
ARG 239
0.0025
PHE 240
0.0037
VAL 241
0.0045
PHE 242
0.0045
SER 243
0.0054
LEU 244
0.0086
VAL 245
0.0132
ASP 246
0.0112
ALA 247
0.0075
MET 248
0.0132
ASN 249
0.0154
GLY 250
0.0111
LYS 251
0.0096
GLU 252
0.0086
GLY 253
0.0090
VAL 254
0.0082
VAL 255
0.0065
GLU 256
0.0074
CYS 257
0.0063
SER 258
0.0107
PHE 259
0.0102
VAL 260
0.0102
LYS 261
0.0104
SER 262
0.0112
GLN 263
0.0119
GLU 264
0.0124
THR 265
0.0091
GLU 266
0.0094
CYS 267
0.0099
THR 268
0.0100
TYR 269
0.0102
PHE 270
0.0099
SER 271
0.0098
THR 272
0.0080
PRO 273
0.0078
LEU 274
0.0039
LEU 275
0.0023
LEU 276
0.0066
GLY 277
0.0102
LYS 278
0.0166
LYS 279
0.0307
GLY 280
0.0263
ILE 281
0.0200
GLU 282
0.0182
LYS 283
0.0176
ASN 284
0.0115
LEU 285
0.0125
GLY 286
0.0147
ILE 287
0.0134
GLY 288
0.0149
LYS 289
0.0150
VAL 290
0.0132
SER 291
0.0128
SER 292
0.0118
PHE 293
0.0100
GLU 294
0.0086
GLU 295
0.0128
LYS 296
0.0091
MET 297
0.0047
ILE 298
0.0104
SER 299
0.0102
ASP 300
0.0063
ALA 301
0.0065
ILE 302
0.0050
PRO 303
0.0048
GLU 304
0.0063
GLU 304
0.0063
LEU 305
0.0063
LYS 306
0.0050
ALA 307
0.0074
SER 308
0.0057
ILE 309
0.0038
LYS 310
0.0051
LYS 311
0.0042
GLY 312
0.0042
GLU 313
0.0058
ASP 314
0.0143
PHE 315
0.0109
VAL 316
0.0176
LYS 317
0.0241
THR 318
0.0240
LEU 319
0.0273
ASN 6
0.0126
ALA 7
0.0080
LYS 8
0.0063
VAL 9
0.0026
ALA 10
0.0038
VAL 11
0.0072
LEU 12
0.0107
GLY 13
0.0111
ALA 14
0.0088
SER 15
0.0136
GLY 16
0.0141
GLY 17
0.0134
ILE 18
0.0092
GLY 19
0.0078
GLN 20
0.0059
PRO 21
0.0054
LEU 22
0.0029
SER 23
0.0036
LEU 24
0.0058
LEU 25
0.0047
LEU 26
0.0047
LYS 27
0.0115
ASN 28
0.0111
SER 29
0.0121
PRO 30
0.0139
LEU 31
0.0148
VAL 32
0.0124
SER 33
0.0115
ARG 34
0.0100
LEU 35
0.0098
THR 36
0.0067
LEU 37
0.0091
TYR 38
0.0087
ASP 39
0.0122
ILE 40
0.0131
ALA 41
0.0135
HIS 42
0.0148
THR 43
0.0145
PRO 44
0.0148
GLY 45
0.0163
VAL 46
0.0166
ALA 47
0.0164
ALA 48
0.0098
ASP 49
0.0085
LEU 50
0.0103
SER 51
0.0101
HIS 52
0.0075
ILE 53
0.0080
GLU 54
0.0075
THR 55
0.0131
LYS 56
0.0126
ALA 57
0.0123
ALA 58
0.0137
VAL 59
0.0146
LYS 60
0.0155
GLY 61
0.0168
TYR 62
0.0086
LEU 63
0.0069
GLY 64
0.0069
PRO 65
0.0148
GLU 66
0.0147
GLN 67
0.0066
LEU 68
0.0113
PRO 69
0.0091
ASP 70
0.0058
CYS 71
0.0071
LEU 72
0.0088
LYS 73
0.0075
GLY 74
0.0072
CYS 75
0.0078
ASP 76
0.0076
VAL 77
0.0071
VAL 78
0.0071
VAL 79
0.0073
ILE 80
0.0082
PRO 81
0.0087
ALA 82
0.0085
GLY 83
0.0037
VAL 84
0.0071
PRO 85
0.0112
ARG 86
0.0140
LYS 87
0.0176
PRO 88
0.0215
GLY 89
0.0197
MET 90
0.0118
THR 91
0.0120
ARG 92
0.0103
ASP 93
0.0081
ASP 94
0.0045
LEU 95
0.0032
PHE 96
0.0036
ASN 97
0.0060
THR 98
0.0047
ASN 99
0.0045
ALA 100
0.0071
THR 101
0.0077
ILE 102
0.0058
VAL 103
0.0062
ALA 104
0.0062
THR 105
0.0083
LEU 106
0.0118
THR 107
0.0114
ALA 108
0.0120
ALA 109
0.0156
CYS 110
0.0170
ALA 111
0.0132
GLN 112
0.0164
HIS 113
0.0188
CYS 114
0.0175
PRO 115
0.0143
GLU 116
0.0144
ALA 117
0.0159
MET 118
0.0100
ILE 119
0.0078
CYS 120
0.0069
VAL 121
0.0053
ILE 122
0.0044
ALA 123
0.0041
ASN 124
0.0058
PRO 125
0.0036
VAL 126
0.0036
ASN 127
0.0038
SER 128
0.0030
THR 129
0.0026
ILE 130
0.0026
PRO 131
0.0024
ILE 132
0.0060
THR 133
0.0050
ALA 134
0.0053
GLU 135
0.0079
VAL 136
0.0073
PHE 137
0.0078
LYS 138
0.0115
LYS 139
0.0196
HIS 140
0.0210
GLY 141
0.0205
VAL 142
0.0142
TYR 143
0.0089
ASN 144
0.0074
PRO 145
0.0128
ASN 146
0.0113
LYS 147
0.0110
ILE 148
0.0098
PHE 149
0.0093
GLY 150
0.0082
VAL 151
0.0083
THR 152
0.0080
THR 153
0.0086
LEU 154
0.0080
ASP 155
0.0094
ILE 156
0.0078
VAL 157
0.0057
ARG 158
0.0073
ALA 159
0.0077
ASN 160
0.0098
THR 161
0.0103
PHE 162
0.0147
VAL 163
0.0134
ALA 164
0.0104
GLU 165
0.0145
LEU 166
0.0173
LYS 167
0.0188
GLY 168
0.0199
LEU 169
0.0134
ASP 170
0.0127
PRO 171
0.0092
ALA 172
0.0087
ARG 173
0.0091
VAL 174
0.0062
ASN 175
0.0042
VAL 176
0.0025
PRO 177
0.0020
VAL 178
0.0027
ILE 179
0.0048
GLY 180
0.0068
GLY 181
0.0101
HIS 182
0.0102
ALA 183
0.0104
GLY 184
0.0110
LYS 185
0.0112
THR 186
0.0107
ILE 187
0.0110
ILE 188
0.0112
PRO 189
0.0079
LEU 190
0.0048
ILE 191
0.0029
SER 192
0.0033
GLN 193
0.0033
CYS 194
0.0060
THR 195
0.0084
PRO 196
0.0074
LYS 197
0.0100
VAL 198
0.0100
ASP 199
0.0137
PHE 200
0.0153
PRO 201
0.0194
GLN 202
0.0171
ASP 203
0.0183
GLN 204
0.0070
LEU 205
0.0108
THR 206
0.0194
ALA 207
0.0139
LEU 208
0.0041
THR 209
0.0100
GLY 210
0.0068
ARG 211
0.0095
ARG 211
0.0095
ILE 212
0.0148
GLN 213
0.0158
GLU 214
0.0154
ALA 215
0.0203
GLY 216
0.0192
THR 217
0.0177
GLU 218
0.0239
VAL 219
0.0216
VAL 220
0.0163
LYS 221
0.0221
ALA 222
0.0257
LYS 223
0.0197
ALA 224
0.0257
GLY 225
0.0233
ALA 226
0.0156
GLY 227
0.0127
SER 228
0.0118
ALA 229
0.0129
THR 230
0.0066
LEU 231
0.0068
SER 232
0.0076
MET 233
0.0074
MET 233
0.0074
ALA 234
0.0070
TYR 235
0.0078
ALA 236
0.0083
GLY 237
0.0116
ALA 238
0.0109
ARG 239
0.0086
PHE 240
0.0112
VAL 241
0.0145
PHE 242
0.0135
SER 243
0.0125
LEU 244
0.0156
VAL 245
0.0223
ASP 246
0.0195
ALA 247
0.0131
MET 248
0.0197
ASN 249
0.0237
GLY 250
0.0176
LYS 251
0.0291
GLU 252
0.0253
GLY 253
0.0195
VAL 254
0.0155
VAL 255
0.0072
GLU 256
0.0107
CYS 257
0.0145
SER 258
0.0155
PHE 259
0.0131
VAL 260
0.0114
LYS 261
0.0113
SER 262
0.0150
GLN 263
0.0182
GLU 264
0.0207
THR 265
0.0167
GLU 266
0.0161
CYS 267
0.0135
THR 268
0.0124
THR 268
0.0125
TYR 269
0.0118
PHE 270
0.0131
SER 271
0.0147
THR 272
0.0170
PRO 273
0.0106
LEU 274
0.0104
LEU 275
0.0050
LEU 276
0.0079
GLY 277
0.0054
LYS 278
0.0073
LYS 279
0.0160
GLY 280
0.0180
ILE 281
0.0178
GLU 282
0.0138
LYS 283
0.0153
ASN 284
0.0179
LEU 285
0.0128
GLY 286
0.0204
ILE 287
0.0175
GLY 288
0.0178
LYS 289
0.0154
VAL 290
0.0136
SER 291
0.0124
SER 292
0.0121
PHE 293
0.0163
GLU 294
0.0163
GLU 295
0.0157
LYS 296
0.0168
MET 297
0.0177
ILE 298
0.0166
SER 299
0.0179
ASP 300
0.0128
ALA 301
0.0123
ILE 302
0.0087
PRO 303
0.0108
GLU 304
0.0134
LEU 305
0.0111
LYS 306
0.0080
ALA 307
0.0087
SER 308
0.0080
ILE 309
0.0070
LYS 310
0.0067
LYS 311
0.0064
GLY 312
0.0061
GLU 313
0.0060
ASP 314
0.0159
PHE 315
0.0145
VAL 316
0.0097
LYS 317
0.0138
THR 318
0.0206
LEU 319
0.0203
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.