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 = 0.0250
ASN 6
0.0068
ALA 7
0.0055
LYS 8
0.0047
VAL 9
0.0037
ALA 10
0.0031
VAL 11
0.0026
LEU 12
0.0029
GLY 13
0.0028
ALA 14
0.0024
SER 15
0.0027
GLY 16
0.0027
GLY 17
0.0026
ILE 18
0.0023
GLY 19
0.0021
GLN 20
0.0024
PRO 21
0.0025
LEU 22
0.0028
SER 23
0.0030
LEU 24
0.0034
LEU 25
0.0038
LEU 26
0.0040
LYS 27
0.0049
ASN 28
0.0054
SER 29
0.0058
PRO 30
0.0066
LEU 31
0.0063
VAL 32
0.0056
SER 33
0.0061
ARG 34
0.0048
LEU 35
0.0038
THR 36
0.0035
LEU 37
0.0030
TYR 38
0.0032
ASP 39
0.0037
ILE 40
0.0049
ALA 41
0.0036
HIS 42
0.0031
THR 43
0.0027
PRO 44
0.0031
GLY 45
0.0028
VAL 46
0.0021
ALA 47
0.0024
ALA 48
0.0030
ASP 49
0.0029
LEU 50
0.0032
SER 51
0.0040
HIS 52
0.0048
ILE 53
0.0051
GLU 54
0.0064
THR 55
0.0072
LYS 56
0.0073
ALA 57
0.0058
ALA 58
0.0054
VAL 59
0.0042
LYS 60
0.0038
GLY 61
0.0034
TYR 62
0.0043
LEU 63
0.0048
GLY 64
0.0055
PRO 65
0.0057
GLU 66
0.0064
GLN 67
0.0054
LEU 68
0.0045
PRO 69
0.0047
ASP 70
0.0050
CYS 71
0.0041
LEU 72
0.0036
LYS 73
0.0041
GLY 74
0.0041
CYS 75
0.0035
ASP 76
0.0043
VAL 77
0.0037
VAL 78
0.0029
VAL 79
0.0027
ILE 80
0.0026
PRO 81
0.0027
ALA 82
0.0034
GLY 83
0.0056
VAL 84
0.0061
PRO 85
0.0060
ARG 86
0.0062
LYS 87
0.0068
PRO 88
0.0068
GLY 89
0.0067
MET 90
0.0072
THR 91
0.0061
ARG 92
0.0054
ASP 93
0.0060
ASP 94
0.0070
LEU 95
0.0065
PHE 96
0.0063
ASN 97
0.0071
THR 98
0.0069
ASN 99
0.0059
ALA 100
0.0058
THR 101
0.0062
THR 101
0.0062
ILE 102
0.0058
VAL 103
0.0051
ALA 104
0.0050
THR 105
0.0052
LEU 106
0.0043
THR 107
0.0035
ALA 108
0.0040
ALA 109
0.0041
CYS 110
0.0033
ALA 111
0.0030
GLN 112
0.0036
HIS 113
0.0039
CYS 114
0.0033
PRO 115
0.0027
GLU 116
0.0033
ALA 117
0.0033
MET 118
0.0038
MET 118
0.0038
ILE 119
0.0029
CYS 120
0.0029
VAL 121
0.0026
ILE 122
0.0026
ALA 123
0.0032
ASN 124
0.0038
PRO 125
0.0050
VAL 126
0.0044
ASN 127
0.0061
SER 128
0.0064
THR 129
0.0048
ILE 130
0.0047
PRO 131
0.0062
ILE 132
0.0055
THR 133
0.0041
ALA 134
0.0048
GLU 135
0.0056
VAL 136
0.0047
PHE 137
0.0038
LYS 138
0.0048
LYS 139
0.0049
HIS 140
0.0038
GLY 141
0.0035
VAL 142
0.0030
TYR 143
0.0039
ASN 144
0.0044
PRO 145
0.0053
ASN 146
0.0055
LYS 147
0.0042
ILE 148
0.0037
PHE 149
0.0041
GLY 150
0.0042
VAL 151
0.0039
THR 152
0.0050
THR 153
0.0052
LEU 154
0.0048
ASP 155
0.0065
ILE 156
0.0074
VAL 157
0.0066
ARG 158
0.0069
ALA 159
0.0087
ASN 160
0.0095
THR 161
0.0088
PHE 162
0.0099
VAL 163
0.0118
ALA 164
0.0118
GLU 165
0.0114
LEU 166
0.0132
LYS 167
0.0146
GLY 168
0.0139
LEU 169
0.0135
ASP 170
0.0123
PRO 171
0.0106
ALA 172
0.0106
ARG 173
0.0124
VAL 174
0.0120
ASN 175
0.0113
VAL 176
0.0112
PRO 177
0.0107
VAL 178
0.0098
ILE 179
0.0098
GLY 180
0.0096
GLY 181
0.0076
HIS 182
0.0061
ALA 183
0.0077
GLY 184
0.0095
LYS 185
0.0114
THR 186
0.0101
ILE 187
0.0091
ILE 188
0.0114
PRO 189
0.0116
LEU 190
0.0130
ILE 191
0.0139
SER 192
0.0156
GLN 193
0.0146
CYS 194
0.0139
THR 195
0.0145
PRO 196
0.0157
LYS 197
0.0168
VAL 198
0.0166
ASP 199
0.0180
PHE 200
0.0175
PRO 201
0.0189
GLN 202
0.0186
ASP 203
0.0181
GLN 204
0.0163
LEU 205
0.0157
THR 206
0.0155
ALA 207
0.0142
LEU 208
0.0127
THR 209
0.0120
GLY 210
0.0115
ARG 211
0.0097
ILE 212
0.0088
GLN 213
0.0091
GLU 214
0.0085
ALA 215
0.0065
GLY 216
0.0033
THR 217
0.0045
GLU 218
0.0038
VAL 219
0.0023
VAL 220
0.0035
LYS 221
0.0040
ALA 222
0.0024
LYS 223
0.0031
ALA 224
0.0048
GLY 225
0.0058
ALA 226
0.0047
GLY 227
0.0040
SER 228
0.0029
ALA 229
0.0015
THR 230
0.0022
LEU 231
0.0023
SER 232
0.0033
MET 233
0.0030
MET 233
0.0030
ALA 234
0.0027
TYR 235
0.0038
ALA 236
0.0042
GLY 237
0.0039
ALA 238
0.0044
ARG 239
0.0055
PHE 240
0.0051
VAL 241
0.0047
PHE 242
0.0058
SER 243
0.0064
LEU 244
0.0060
VAL 245
0.0063
ASP 246
0.0077
ALA 247
0.0077
MET 248
0.0070
ASN 249
0.0083
GLY 250
0.0092
LYS 251
0.0100
GLU 252
0.0107
GLY 253
0.0107
VAL 254
0.0093
VAL 255
0.0091
GLU 256
0.0079
CYS 257
0.0078
SER 258
0.0064
PHE 259
0.0064
VAL 260
0.0064
LYS 261
0.0070
SER 262
0.0088
GLN 263
0.0105
GLU 264
0.0115
THR 265
0.0124
GLU 266
0.0126
CYS 267
0.0109
THR 268
0.0094
TYR 269
0.0082
PHE 270
0.0088
SER 271
0.0084
THR 272
0.0095
PRO 273
0.0096
LEU 274
0.0087
LEU 275
0.0093
LEU 276
0.0080
GLY 277
0.0082
LYS 278
0.0076
LYS 279
0.0066
GLY 280
0.0061
ILE 281
0.0071
GLU 282
0.0086
LYS 283
0.0095
ASN 284
0.0097
LEU 285
0.0112
GLY 286
0.0120
ILE 287
0.0128
GLY 288
0.0146
LYS 289
0.0165
VAL 290
0.0163
SER 291
0.0176
SER 292
0.0185
PHE 293
0.0172
GLU 294
0.0155
GLU 295
0.0163
LYS 296
0.0167
MET 297
0.0148
ILE 298
0.0141
SER 299
0.0155
ASP 300
0.0149
ALA 301
0.0127
ILE 302
0.0129
PRO 303
0.0136
GLU 304
0.0120
LEU 305
0.0103
LYS 306
0.0112
ALA 307
0.0109
SER 308
0.0088
ILE 309
0.0086
LYS 310
0.0101
LYS 311
0.0095
GLY 312
0.0078
GLU 313
0.0086
ASP 314
0.0099
PHE 315
0.0088
VAL 316
0.0079
LYS 317
0.0097
THR 318
0.0104
LEU 319
0.0091
ASN 6
0.0063
ALA 7
0.0051
LYS 8
0.0040
VAL 9
0.0032
ALA 10
0.0023
VAL 11
0.0020
LEU 12
0.0021
GLY 13
0.0021
ALA 14
0.0017
SER 15
0.0019
GLY 16
0.0020
GLY 17
0.0020
ILE 18
0.0021
GLY 19
0.0017
GLN 20
0.0020
PRO 21
0.0025
LEU 22
0.0028
SER 23
0.0028
LEU 24
0.0033
LEU 25
0.0039
LEU 26
0.0040
LYS 27
0.0048
ASN 28
0.0055
SER 29
0.0059
PRO 30
0.0066
LEU 31
0.0063
VAL 32
0.0054
SER 33
0.0056
ARG 34
0.0043
LEU 35
0.0033
THR 36
0.0025
LEU 37
0.0021
TYR 38
0.0022
ASP 39
0.0028
ILE 40
0.0040
ALA 41
0.0033
HIS 42
0.0029
THR 43
0.0023
PRO 44
0.0029
GLY 45
0.0029
VAL 46
0.0020
ALA 47
0.0022
ALA 48
0.0032
ASP 49
0.0028
LEU 50
0.0030
SER 51
0.0041
HIS 52
0.0049
ILE 53
0.0051
GLU 54
0.0067
THR 55
0.0071
LYS 56
0.0072
ALA 57
0.0056
ALA 58
0.0050
VAL 59
0.0037
LYS 60
0.0031
GLY 61
0.0026
TYR 62
0.0031
LEU 63
0.0037
GLY 64
0.0043
PRO 65
0.0044
GLU 66
0.0049
GLN 67
0.0039
LEU 68
0.0031
PRO 69
0.0029
ASP 70
0.0031
CYS 71
0.0025
LEU 72
0.0021
LYS 73
0.0023
GLY 74
0.0027
CYS 75
0.0027
ASP 76
0.0039
VAL 77
0.0035
VAL 78
0.0025
VAL 79
0.0025
ILE 80
0.0021
PRO 81
0.0020
ALA 82
0.0024
GLY 83
0.0041
VAL 84
0.0047
PRO 85
0.0045
ARG 86
0.0047
LYS 87
0.0055
PRO 88
0.0055
GLY 89
0.0053
MET 90
0.0059
THR 91
0.0046
ARG 92
0.0038
ASP 93
0.0049
ASP 94
0.0060
LEU 95
0.0052
PHE 96
0.0054
ASN 97
0.0065
THR 98
0.0060
ASN 99
0.0047
ALA 100
0.0052
THR 101
0.0057
ILE 102
0.0047
VAL 103
0.0042
ALA 104
0.0049
THR 105
0.0046
LEU 106
0.0034
THR 107
0.0034
ALA 108
0.0039
ALA 109
0.0031
CYS 110
0.0027
ALA 111
0.0033
GLN 112
0.0029
HIS 113
0.0023
CYS 114
0.0025
PRO 115
0.0032
GLU 116
0.0039
ALA 117
0.0036
MET 118
0.0043
ILE 119
0.0034
CYS 120
0.0033
VAL 121
0.0029
ILE 122
0.0025
ALA 123
0.0025
ASN 124
0.0032
PRO 125
0.0045
VAL 126
0.0045
ASN 127
0.0063
SER 128
0.0065
THR 129
0.0050
ILE 130
0.0055
PRO 131
0.0071
ILE 132
0.0062
THR 133
0.0050
ALA 134
0.0063
GLU 135
0.0071
VAL 136
0.0058
PHE 137
0.0053
LYS 138
0.0069
LYS 139
0.0067
HIS 140
0.0053
GLY 141
0.0059
VAL 142
0.0052
TYR 143
0.0061
ASN 144
0.0065
PRO 145
0.0073
ASN 146
0.0071
LYS 147
0.0055
ILE 148
0.0051
PHE 149
0.0053
GLY 150
0.0051
VAL 151
0.0046
THR 152
0.0055
THR 153
0.0056
LEU 154
0.0051
ASP 155
0.0065
ILE 156
0.0074
VAL 157
0.0066
ARG 158
0.0067
ALA 159
0.0083
ASN 160
0.0090
THR 161
0.0084
PHE 162
0.0093
VAL 163
0.0110
ALA 164
0.0109
GLU 165
0.0106
LEU 166
0.0121
LYS 167
0.0133
GLY 168
0.0129
LEU 169
0.0124
ASP 170
0.0113
PRO 171
0.0099
ALA 172
0.0097
ARG 173
0.0112
VAL 174
0.0112
ASN 175
0.0107
VAL 176
0.0107
PRO 177
0.0104
VAL 178
0.0097
ILE 179
0.0098
GLY 180
0.0097
GLY 181
0.0078
HIS 182
0.0063
ALA 183
0.0072
GLY 184
0.0086
LYS 185
0.0105
THR 186
0.0098
ILE 187
0.0089
ILE 188
0.0110
PRO 189
0.0111
LEU 190
0.0124
ILE 191
0.0130
SER 192
0.0144
GLN 193
0.0136
CYS 194
0.0129
THR 195
0.0132
PRO 196
0.0142
LYS 197
0.0151
VAL 198
0.0150
ASP 199
0.0162
PHE 200
0.0156
PRO 201
0.0167
GLN 202
0.0165
ASP 203
0.0158
GLN 204
0.0143
LEU 205
0.0141
THR 206
0.0138
ALA 207
0.0125
LEU 208
0.0115
THR 209
0.0110
GLY 210
0.0103
ARG 211
0.0086
ILE 212
0.0081
GLN 213
0.0083
GLU 214
0.0074
ALA 215
0.0057
GLY 216
0.0025
THR 217
0.0030
GLU 218
0.0022
VAL 219
0.0013
VAL 220
0.0021
LYS 221
0.0022
ALA 222
0.0010
LYS 223
0.0017
ALA 224
0.0031
GLY 225
0.0040
ALA 226
0.0033
GLY 227
0.0026
SER 228
0.0018
ALA 229
0.0011
THR 230
0.0022
LEU 231
0.0025
SER 232
0.0035
MET 233
0.0032
MET 233
0.0032
ALA 234
0.0029
TYR 235
0.0039
ALA 236
0.0043
GLY 237
0.0042
ALA 238
0.0046
ARG 239
0.0057
PHE 240
0.0056
VAL 241
0.0050
PHE 242
0.0060
SER 243
0.0067
LEU 244
0.0065
VAL 245
0.0064
ASP 246
0.0079
ALA 247
0.0081
MET 248
0.0071
ASN 249
0.0081
GLY 250
0.0092
LYS 251
0.0101
GLU 252
0.0110
GLY 253
0.0112
VAL 254
0.0097
VAL 255
0.0096
GLU 256
0.0084
CYS 257
0.0084
SER 258
0.0073
PHE 259
0.0073
VAL 260
0.0076
LYS 261
0.0085
SER 262
0.0101
GLN 263
0.0118
GLU 264
0.0125
THR 265
0.0131
GLU 266
0.0134
CYS 267
0.0117
THR 268
0.0107
TYR 269
0.0093
PHE 270
0.0096
SER 271
0.0091
THR 272
0.0101
PRO 273
0.0101
LEU 274
0.0096
LEU 275
0.0100
LEU 276
0.0087
GLY 277
0.0087
LYS 278
0.0078
LYS 279
0.0071
GLY 280
0.0070
ILE 281
0.0082
GLU 282
0.0095
LYS 283
0.0106
ASN 284
0.0108
LEU 285
0.0120
GLY 286
0.0123
ILE 287
0.0131
GLY 288
0.0144
LYS 289
0.0158
VAL 290
0.0155
SER 291
0.0164
SER 292
0.0171
PHE 293
0.0158
GLU 294
0.0146
GLU 295
0.0154
LYS 296
0.0156
MET 297
0.0139
ILE 298
0.0135
SER 299
0.0148
ASP 300
0.0141
ALA 301
0.0122
ILE 302
0.0128
PRO 303
0.0133
GLU 304
0.0115
LEU 305
0.0104
LYS 306
0.0115
ALA 307
0.0109
SER 308
0.0088
ILE 309
0.0092
LYS 310
0.0107
LYS 311
0.0096
GLY 312
0.0081
GLU 313
0.0095
ASP 314
0.0107
PHE 315
0.0092
VAL 316
0.0086
LYS 317
0.0107
THR 318
0.0109
LEU 319
0.0096
ASN 6
0.0027
ALA 7
0.0015
LYS 8
0.0012
VAL 9
0.0027
ALA 10
0.0046
VAL 11
0.0057
LEU 12
0.0078
GLY 13
0.0083
ALA 14
0.0070
SER 15
0.0081
GLY 16
0.0085
GLY 17
0.0080
ILE 18
0.0069
GLY 19
0.0065
GLN 20
0.0057
PRO 21
0.0043
LEU 22
0.0039
SER 23
0.0035
LEU 24
0.0028
LEU 25
0.0014
LEU 26
0.0011
LYS 27
0.0016
ASN 28
0.0015
SER 29
0.0018
PRO 30
0.0032
LEU 31
0.0029
VAL 32
0.0012
SER 33
0.0019
ARG 34
0.0019
LEU 35
0.0028
THR 36
0.0046
LEU 37
0.0060
TYR 38
0.0079
ASP 39
0.0095
ILE 40
0.0115
ALA 41
0.0108
HIS 42
0.0098
THR 43
0.0085
PRO 44
0.0089
GLY 45
0.0088
VAL 46
0.0072
ALA 47
0.0067
ALA 48
0.0070
ASP 49
0.0066
LEU 50
0.0045
SER 51
0.0048
HIS 52
0.0060
ILE 53
0.0045
GLU 54
0.0052
THR 55
0.0046
LYS 56
0.0043
ALA 57
0.0024
ALA 58
0.0036
VAL 59
0.0043
LYS 60
0.0057
GLY 61
0.0074
TYR 62
0.0088
LEU 63
0.0105
GLY 64
0.0119
PRO 65
0.0120
GLU 66
0.0120
GLN 67
0.0102
LEU 68
0.0094
PRO 69
0.0088
ASP 70
0.0077
CYS 71
0.0068
LEU 72
0.0064
LYS 73
0.0056
GLY 74
0.0037
CYS 75
0.0038
ASP 76
0.0033
VAL 77
0.0042
VAL 78
0.0055
VAL 79
0.0060
ILE 80
0.0077
PRO 81
0.0080
ALA 82
0.0096
GLY 83
0.0106
VAL 84
0.0105
PRO 85
0.0105
ARG 86
0.0104
LYS 87
0.0103
PRO 88
0.0103
GLY 89
0.0102
MET 90
0.0098
THR 91
0.0100
ARG 92
0.0105
ASP 93
0.0110
ASP 94
0.0109
LEU 95
0.0113
PHE 96
0.0120
ASN 97
0.0107
THR 98
0.0106
ASN 99
0.0107
ALA 100
0.0116
THR 101
0.0124
ILE 102
0.0119
VAL 103
0.0121
ALA 104
0.0128
THR 105
0.0125
LEU 106
0.0107
THR 107
0.0105
ALA 108
0.0115
ALA 109
0.0103
CYS 110
0.0089
ALA 111
0.0097
GLN 112
0.0096
HIS 113
0.0078
CYS 114
0.0065
PRO 115
0.0078
GLU 116
0.0066
ALA 117
0.0059
MET 118
0.0061
ILE 119
0.0070
CYS 120
0.0069
VAL 121
0.0082
ILE 122
0.0081
ALA 123
0.0096
ASN 124
0.0109
PRO 125
0.0119
VAL 126
0.0107
ASN 127
0.0127
SER 128
0.0138
THR 129
0.0121
ILE 130
0.0115
PRO 131
0.0137
ILE 132
0.0135
THR 133
0.0117
ALA 134
0.0126
GLU 135
0.0143
VAL 136
0.0132
PHE 137
0.0119
LYS 138
0.0137
LYS 139
0.0143
HIS 140
0.0124
GLY 141
0.0123
VAL 142
0.0106
TYR 143
0.0115
ASN 144
0.0106
PRO 145
0.0117
ASN 146
0.0102
LYS 147
0.0083
ILE 148
0.0093
PHE 149
0.0090
GLY 150
0.0099
VAL 151
0.0082
THR 152
0.0091
THR 153
0.0079
LEU 154
0.0079
ASP 155
0.0103
ILE 156
0.0098
VAL 157
0.0077
ARG 158
0.0090
ALA 159
0.0110
ASN 160
0.0104
THR 161
0.0090
PHE 162
0.0113
VAL 163
0.0131
ALA 164
0.0115
GLU 165
0.0109
LEU 166
0.0137
LYS 167
0.0149
GLY 168
0.0130
LEU 169
0.0127
ASP 170
0.0106
PRO 171
0.0095
ALA 172
0.0091
ARG 173
0.0119
VAL 174
0.0122
ASN 175
0.0123
VAL 176
0.0134
PRO 177
0.0137
VAL 178
0.0136
ILE 179
0.0147
GLY 180
0.0156
GLY 181
0.0133
HIS 182
0.0119
ALA 183
0.0145
GLY 184
0.0163
LYS 185
0.0181
THR 186
0.0166
ILE 187
0.0143
ILE 188
0.0166
PRO 189
0.0157
LEU 190
0.0171
ILE 191
0.0173
SER 192
0.0194
GLN 193
0.0179
CYS 194
0.0162
THR 195
0.0164
PRO 196
0.0172
LYS 197
0.0193
VAL 198
0.0190
ASP 199
0.0211
PHE 200
0.0206
PRO 201
0.0227
GLN 202
0.0236
ASP 203
0.0225
GLN 204
0.0197
LEU 205
0.0197
THR 206
0.0207
ALA 207
0.0187
LEU 208
0.0162
THR 209
0.0162
GLY 210
0.0165
ARG 211
0.0139
ILE 212
0.0127
GLN 213
0.0145
GLU 214
0.0144
ALA 215
0.0116
GLY 216
0.0107
THR 217
0.0120
GLU 218
0.0111
VAL 219
0.0101
VAL 220
0.0115
LYS 221
0.0121
ALA 222
0.0107
LYS 223
0.0108
ALA 224
0.0120
GLY 225
0.0122
ALA 226
0.0112
GLY 227
0.0107
SER 228
0.0101
ALA 229
0.0089
THR 230
0.0072
LEU 231
0.0052
SER 232
0.0055
MET 233
0.0064
ALA 234
0.0046
TYR 235
0.0036
ALA 236
0.0055
GLY 237
0.0051
ALA 238
0.0033
ARG 239
0.0046
PHE 240
0.0058
VAL 241
0.0043
PHE 242
0.0041
SER 243
0.0061
LEU 244
0.0061
VAL 245
0.0047
ASP 246
0.0063
ALA 247
0.0077
MET 248
0.0063
ASN 249
0.0066
GLY 250
0.0088
LYS 251
0.0095
GLU 252
0.0113
GLY 253
0.0119
VAL 254
0.0101
VAL 255
0.0108
GLU 256
0.0100
CYS 257
0.0111
SER 258
0.0102
PHE 259
0.0118
VAL 260
0.0119
LYS 261
0.0133
SER 262
0.0151
GLN 263
0.0174
GLU 264
0.0179
THR 265
0.0195
GLU 266
0.0204
CYS 267
0.0185
THR 268
0.0168
TYR 269
0.0150
PHE 270
0.0150
SER 271
0.0135
THR 272
0.0140
PRO 273
0.0130
LEU 274
0.0122
LEU 275
0.0119
LEU 276
0.0099
GLY 277
0.0095
LYS 278
0.0082
LYS 279
0.0080
GLY 280
0.0083
ILE 281
0.0105
GLU 282
0.0117
LYS 283
0.0137
ASN 284
0.0144
LEU 285
0.0156
GLY 286
0.0170
ILE 287
0.0183
GLY 288
0.0197
LYS 289
0.0218
VAL 290
0.0217
SER 291
0.0232
SER 292
0.0250
PHE 293
0.0233
GLU 294
0.0213
GLU 295
0.0230
LYS 296
0.0238
MET 297
0.0214
ILE 298
0.0210
SER 299
0.0233
ASP 300
0.0226
ALA 301
0.0198
ILE 302
0.0204
PRO 303
0.0219
GLU 304
0.0202
GLU 304
0.0201
LEU 305
0.0178
LYS 306
0.0193
ALA 307
0.0183
SER 308
0.0163
ILE 309
0.0161
LYS 310
0.0181
LYS 311
0.0176
GLY 312
0.0158
GLU 313
0.0169
ASP 314
0.0184
PHE 315
0.0171
VAL 316
0.0166
LYS 317
0.0189
THR 318
0.0195
LEU 319
0.0182
ASN 6
0.0028
ALA 7
0.0024
LYS 8
0.0021
VAL 9
0.0033
ALA 10
0.0049
VAL 11
0.0058
LEU 12
0.0078
GLY 13
0.0084
ALA 14
0.0070
SER 15
0.0082
GLY 16
0.0085
GLY 17
0.0079
ILE 18
0.0067
GLY 19
0.0065
GLN 20
0.0058
PRO 21
0.0044
LEU 22
0.0040
SER 23
0.0036
LEU 24
0.0028
LEU 25
0.0014
LEU 26
0.0013
LYS 27
0.0014
ASN 28
0.0016
SER 29
0.0019
PRO 30
0.0032
LEU 31
0.0030
VAL 32
0.0012
SER 33
0.0012
ARG 34
0.0014
LEU 35
0.0027
THR 36
0.0046
LEU 37
0.0060
TYR 38
0.0079
ASP 39
0.0095
ILE 40
0.0115
ALA 41
0.0111
HIS 42
0.0103
THR 43
0.0087
PRO 44
0.0090
GLY 45
0.0092
VAL 46
0.0076
ALA 47
0.0067
ALA 48
0.0079
ASP 49
0.0073
LEU 50
0.0049
SER 51
0.0055
HIS 52
0.0067
ILE 53
0.0049
GLU 54
0.0058
THR 55
0.0046
LYS 56
0.0042
ALA 57
0.0021
ALA 58
0.0032
VAL 59
0.0040
LYS 60
0.0056
GLY 61
0.0074
TYR 62
0.0086
LEU 63
0.0105
GLY 64
0.0119
PRO 65
0.0121
GLU 66
0.0120
GLN 67
0.0101
LEU 68
0.0096
PRO 69
0.0090
ASP 70
0.0077
CYS 71
0.0069
LEU 72
0.0069
LYS 73
0.0061
GLY 74
0.0045
CYS 75
0.0047
ASP 76
0.0048
VAL 77
0.0052
VAL 78
0.0061
VAL 79
0.0062
ILE 80
0.0078
PRO 81
0.0079
ALA 82
0.0093
GLY 83
0.0097
VAL 84
0.0094
PRO 85
0.0092
ARG 86
0.0090
LYS 87
0.0088
PRO 88
0.0086
GLY 89
0.0086
MET 90
0.0086
THR 91
0.0086
ARG 92
0.0090
ASP 93
0.0100
ASP 94
0.0102
LEU 95
0.0104
PHE 96
0.0113
ASN 97
0.0103
THR 98
0.0103
ASN 99
0.0101
ALA 100
0.0112
THR 101
0.0122
ILE 102
0.0117
VAL 103
0.0116
ALA 104
0.0131
THR 105
0.0128
LEU 106
0.0110
THR 107
0.0111
ALA 108
0.0122
ALA 109
0.0110
CYS 110
0.0097
ALA 111
0.0110
GLN 112
0.0108
HIS 113
0.0088
CYS 114
0.0078
PRO 115
0.0094
GLU 116
0.0085
ALA 117
0.0073
MET 118
0.0073
ILE 119
0.0079
CYS 120
0.0073
VAL 121
0.0083
ILE 122
0.0078
ALA 123
0.0092
ASN 124
0.0102
PRO 125
0.0110
VAL 126
0.0101
ASN 127
0.0120
SER 128
0.0132
THR 129
0.0118
ILE 130
0.0115
PRO 131
0.0138
ILE 132
0.0137
THR 133
0.0122
ALA 134
0.0132
GLU 135
0.0149
VAL 136
0.0141
PHE 137
0.0132
LYS 138
0.0151
LYS 139
0.0156
HIS 140
0.0140
GLY 141
0.0142
VAL 142
0.0125
TYR 143
0.0130
ASN 144
0.0122
PRO 145
0.0129
ASN 146
0.0114
LYS 147
0.0096
ILE 148
0.0102
PHE 149
0.0095
GLY 150
0.0099
VAL 151
0.0082
THR 152
0.0087
THR 153
0.0077
LEU 154
0.0074
ASP 155
0.0093
ILE 156
0.0089
VAL 157
0.0070
ARG 158
0.0078
ALA 159
0.0094
ASN 160
0.0088
THR 161
0.0074
PHE 162
0.0090
VAL 163
0.0105
ALA 164
0.0092
GLU 165
0.0084
LEU 166
0.0105
LYS 167
0.0115
GLY 168
0.0099
LEU 169
0.0100
ASP 170
0.0085
PRO 171
0.0078
ALA 172
0.0076
ARG 173
0.0099
VAL 174
0.0102
ASN 175
0.0107
VAL 176
0.0116
PRO 177
0.0122
VAL 178
0.0123
ILE 179
0.0134
GLY 180
0.0143
GLY 181
0.0122
HIS 182
0.0108
ALA 183
0.0128
GLY 184
0.0141
LYS 185
0.0156
THR 186
0.0147
ILE 187
0.0126
ILE 188
0.0146
PRO 189
0.0136
LEU 190
0.0147
ILE 191
0.0145
SER 192
0.0163
GLN 193
0.0153
CYS 194
0.0137
THR 195
0.0136
PRO 196
0.0140
LYS 197
0.0157
VAL 198
0.0152
ASP 199
0.0167
PHE 200
0.0163
PRO 201
0.0179
GLN 202
0.0187
ASP 203
0.0177
GLN 204
0.0155
LEU 205
0.0158
THR 206
0.0165
ALA 207
0.0147
LEU 208
0.0130
THR 209
0.0134
GLY 210
0.0135
ARG 211
0.0113
ARG 211
0.0113
ILE 212
0.0107
GLN 213
0.0124
GLU 214
0.0121
ALA 215
0.0097
GLY 216
0.0092
THR 217
0.0104
GLU 218
0.0096
VAL 219
0.0088
VAL 220
0.0100
LYS 221
0.0105
ALA 222
0.0094
LYS 223
0.0095
ALA 224
0.0104
GLY 225
0.0105
ALA 226
0.0097
GLY 227
0.0093
SER 228
0.0089
ALA 229
0.0081
THR 230
0.0068
LEU 231
0.0050
SER 232
0.0051
MET 233
0.0060
MET 233
0.0060
ALA 234
0.0045
TYR 235
0.0036
ALA 236
0.0053
GLY 237
0.0052
ALA 238
0.0035
ARG 239
0.0045
PHE 240
0.0059
VAL 241
0.0047
PHE 242
0.0043
SER 243
0.0062
LEU 244
0.0067
VAL 245
0.0052
ASP 246
0.0065
ALA 247
0.0081
MET 248
0.0071
ASN 249
0.0069
GLY 250
0.0090
LYS 251
0.0094
GLU 252
0.0112
GLY 253
0.0116
VAL 254
0.0098
VAL 255
0.0104
GLU 256
0.0096
CYS 257
0.0107
SER 258
0.0101
PHE 259
0.0116
VAL 260
0.0121
LYS 261
0.0137
SER 262
0.0151
GLN 263
0.0171
GLU 264
0.0172
THR 265
0.0184
GLU 266
0.0194
CYS 267
0.0177
THR 268
0.0166
THR 268
0.0166
TYR 269
0.0148
PHE 270
0.0145
SER 271
0.0129
THR 272
0.0134
PRO 273
0.0124
LEU 274
0.0120
LEU 275
0.0118
LEU 276
0.0102
GLY 277
0.0099
LYS 278
0.0090
LYS 279
0.0096
GLY 280
0.0094
ILE 281
0.0112
GLU 282
0.0123
LYS 283
0.0138
ASN 284
0.0143
LEU 285
0.0150
GLY 286
0.0160
ILE 287
0.0168
GLY 288
0.0178
LYS 289
0.0192
VAL 290
0.0190
SER 291
0.0198
SER 292
0.0212
PHE 293
0.0196
GLU 294
0.0183
GLU 295
0.0198
LYS 296
0.0205
MET 297
0.0186
ILE 298
0.0185
SER 299
0.0205
ASP 300
0.0198
ALA 301
0.0178
ILE 302
0.0186
PRO 303
0.0198
GLU 304
0.0181
LEU 305
0.0164
LYS 306
0.0180
ALA 307
0.0171
SER 308
0.0152
ILE 309
0.0156
LYS 310
0.0175
LYS 311
0.0168
GLY 312
0.0155
GLU 313
0.0168
ASP 314
0.0181
PHE 315
0.0169
VAL 316
0.0165
LYS 317
0.0188
THR 318
0.0194
LEU 319
0.0182
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.