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 = 0.0466
ASN 6
0.0100
ALA 7
0.0086
LYS 8
0.0063
VAL 9
0.0054
ALA 10
0.0032
VAL 11
0.0029
LEU 12
0.0014
GLY 13
0.0050
ALA 14
0.0062
SER 15
0.0079
GLY 16
0.0068
GLY 17
0.0064
ILE 18
0.0050
GLY 19
0.0057
GLN 20
0.0058
PRO 21
0.0057
LEU 22
0.0045
SER 23
0.0043
LEU 24
0.0051
LEU 25
0.0046
LEU 26
0.0035
LYS 27
0.0071
ASN 28
0.0086
SER 29
0.0079
PRO 30
0.0092
LEU 31
0.0078
VAL 32
0.0063
SER 33
0.0069
ARG 34
0.0089
LEU 35
0.0085
THR 36
0.0063
LEU 37
0.0070
TYR 38
0.0060
ASP 39
0.0075
ILE 40
0.0096
ALA 41
0.0123
HIS 42
0.0123
THR 43
0.0110
PRO 44
0.0109
GLY 45
0.0123
VAL 46
0.0120
ALA 47
0.0110
ALA 48
0.0065
ASP 49
0.0056
LEU 50
0.0062
SER 51
0.0060
HIS 52
0.0045
ILE 53
0.0048
GLU 54
0.0045
THR 55
0.0099
LYS 56
0.0111
ALA 57
0.0100
ALA 58
0.0103
VAL 59
0.0087
LYS 60
0.0086
GLY 61
0.0074
TYR 62
0.0123
LEU 63
0.0148
GLY 64
0.0152
PRO 65
0.0150
GLU 66
0.0185
GLN 67
0.0124
LEU 68
0.0070
PRO 69
0.0043
ASP 70
0.0032
CYS 71
0.0022
LEU 72
0.0025
LYS 73
0.0031
GLY 74
0.0053
CYS 75
0.0066
ASP 76
0.0080
VAL 77
0.0067
VAL 78
0.0051
VAL 79
0.0039
ILE 80
0.0030
PRO 81
0.0019
ALA 82
0.0025
GLY 83
0.0021
VAL 84
0.0018
PRO 85
0.0029
ARG 86
0.0034
LYS 87
0.0034
PRO 88
0.0048
GLY 89
0.0054
MET 90
0.0025
THR 91
0.0031
ARG 92
0.0032
ASP 93
0.0030
ASP 94
0.0022
LEU 95
0.0021
PHE 96
0.0022
ASN 97
0.0030
THR 98
0.0027
ASN 99
0.0035
ALA 100
0.0032
THR 101
0.0036
THR 101
0.0036
ILE 102
0.0048
VAL 103
0.0054
ALA 104
0.0061
THR 105
0.0063
LEU 106
0.0063
THR 107
0.0061
ALA 108
0.0061
ALA 109
0.0063
CYS 110
0.0062
ALA 111
0.0074
GLN 112
0.0059
HIS 113
0.0037
CYS 114
0.0041
PRO 115
0.0056
GLU 116
0.0049
ALA 117
0.0064
MET 118
0.0063
MET 118
0.0063
ILE 119
0.0050
CYS 120
0.0038
VAL 121
0.0034
ILE 122
0.0030
ALA 123
0.0037
ASN 124
0.0050
PRO 125
0.0052
VAL 126
0.0047
ASN 127
0.0049
SER 128
0.0046
THR 129
0.0041
ILE 130
0.0037
PRO 131
0.0037
ILE 132
0.0041
THR 133
0.0041
ALA 134
0.0022
GLU 135
0.0040
VAL 136
0.0061
PHE 137
0.0054
LYS 138
0.0068
LYS 139
0.0111
HIS 140
0.0122
GLY 141
0.0119
VAL 142
0.0097
TYR 143
0.0066
ASN 144
0.0064
PRO 145
0.0051
ASN 146
0.0058
LYS 147
0.0045
ILE 148
0.0040
PHE 149
0.0038
GLY 150
0.0043
VAL 151
0.0049
THR 152
0.0066
THR 153
0.0024
LEU 154
0.0028
ASP 155
0.0023
ILE 156
0.0016
VAL 157
0.0022
ARG 158
0.0031
ALA 159
0.0027
ASN 160
0.0042
THR 161
0.0054
PHE 162
0.0048
VAL 163
0.0043
ALA 164
0.0056
GLU 165
0.0071
LEU 166
0.0071
LYS 167
0.0122
GLY 168
0.0149
LEU 169
0.0106
ASP 170
0.0135
PRO 171
0.0095
ALA 172
0.0141
ARG 173
0.0119
VAL 174
0.0086
ASN 175
0.0077
VAL 176
0.0054
PRO 177
0.0049
VAL 178
0.0030
ILE 179
0.0029
GLY 180
0.0032
GLY 181
0.0033
HIS 182
0.0027
ALA 183
0.0031
GLY 184
0.0040
LYS 185
0.0040
THR 186
0.0024
ILE 187
0.0029
ILE 188
0.0063
PRO 189
0.0075
LEU 190
0.0080
ILE 191
0.0093
SER 192
0.0096
GLN 193
0.0099
CYS 194
0.0111
THR 195
0.0149
PRO 196
0.0111
LYS 197
0.0156
VAL 198
0.0124
ASP 199
0.0179
PHE 200
0.0163
PRO 201
0.0218
GLN 202
0.0050
ASP 203
0.0143
GLN 204
0.0123
LEU 205
0.0054
THR 206
0.0185
ALA 207
0.0215
LEU 208
0.0121
THR 209
0.0078
GLY 210
0.0066
ARG 211
0.0063
ILE 212
0.0053
GLN 213
0.0048
GLU 214
0.0044
ALA 215
0.0048
GLY 216
0.0065
THR 217
0.0064
GLU 218
0.0070
VAL 219
0.0063
VAL 220
0.0055
LYS 221
0.0061
ALA 222
0.0061
LYS 223
0.0060
ALA 224
0.0060
GLY 225
0.0058
ALA 226
0.0058
GLY 227
0.0058
SER 228
0.0060
ALA 229
0.0061
THR 230
0.0049
LEU 231
0.0042
SER 232
0.0040
MET 233
0.0039
MET 233
0.0039
ALA 234
0.0030
TYR 235
0.0025
ALA 236
0.0027
GLY 237
0.0042
ALA 238
0.0025
ARG 239
0.0023
PHE 240
0.0043
VAL 241
0.0055
PHE 242
0.0054
SER 243
0.0065
LEU 244
0.0083
VAL 245
0.0104
ASP 246
0.0103
ALA 247
0.0092
MET 248
0.0115
ASN 249
0.0129
GLY 250
0.0116
LYS 251
0.0121
GLU 252
0.0109
GLY 253
0.0117
VAL 254
0.0103
VAL 255
0.0094
GLU 256
0.0080
CYS 257
0.0072
SER 258
0.0079
PHE 259
0.0069
VAL 260
0.0062
LYS 261
0.0059
SER 262
0.0073
GLN 263
0.0083
GLU 264
0.0095
THR 265
0.0063
GLU 266
0.0063
CYS 267
0.0062
THR 268
0.0060
TYR 269
0.0060
PHE 270
0.0061
SER 271
0.0062
THR 272
0.0117
PRO 273
0.0120
LEU 274
0.0091
LEU 275
0.0091
LEU 276
0.0071
GLY 277
0.0065
LYS 278
0.0082
LYS 279
0.0084
GLY 280
0.0068
ILE 281
0.0062
GLU 282
0.0084
LYS 283
0.0125
ASN 284
0.0136
LEU 285
0.0179
GLY 286
0.0121
ILE 287
0.0054
GLY 288
0.0076
LYS 289
0.0163
VAL 290
0.0174
SER 291
0.0258
SER 292
0.0273
PHE 293
0.0210
GLU 294
0.0166
GLU 295
0.0159
LYS 296
0.0152
MET 297
0.0119
ILE 298
0.0088
SER 299
0.0099
ASP 300
0.0035
ALA 301
0.0021
ILE 302
0.0046
PRO 303
0.0052
GLU 304
0.0060
LEU 305
0.0068
LYS 306
0.0095
ALA 307
0.0069
SER 308
0.0069
ILE 309
0.0051
LYS 310
0.0038
LYS 311
0.0048
GLY 312
0.0038
GLU 313
0.0025
ASP 314
0.0091
PHE 315
0.0102
VAL 316
0.0093
LYS 317
0.0151
THR 318
0.0184
LEU 319
0.0170
ASN 6
0.0054
ALA 7
0.0041
LYS 8
0.0039
VAL 9
0.0036
ALA 10
0.0040
VAL 11
0.0052
LEU 12
0.0057
GLY 13
0.0088
ALA 14
0.0084
SER 15
0.0097
GLY 16
0.0088
GLY 17
0.0075
ILE 18
0.0060
GLY 19
0.0068
GLN 20
0.0067
PRO 21
0.0059
LEU 22
0.0056
SER 23
0.0059
LEU 24
0.0057
LEU 25
0.0049
LEU 26
0.0049
LYS 27
0.0045
ASN 28
0.0050
SER 29
0.0041
PRO 30
0.0039
LEU 31
0.0029
VAL 32
0.0029
SER 33
0.0030
ARG 34
0.0046
LEU 35
0.0054
THR 36
0.0041
LEU 37
0.0062
TYR 38
0.0069
ASP 39
0.0092
ILE 40
0.0098
ALA 41
0.0078
HIS 42
0.0078
THR 43
0.0070
PRO 44
0.0060
GLY 45
0.0077
VAL 46
0.0086
ALA 47
0.0074
ALA 48
0.0054
ASP 49
0.0045
LEU 50
0.0039
SER 51
0.0042
HIS 52
0.0036
ILE 53
0.0028
GLU 54
0.0026
THR 55
0.0039
LYS 56
0.0031
ALA 57
0.0028
ALA 58
0.0030
VAL 59
0.0034
LYS 60
0.0033
GLY 61
0.0037
TYR 62
0.0031
LEU 63
0.0057
GLY 64
0.0111
PRO 65
0.0149
GLU 66
0.0141
GLN 67
0.0084
LEU 68
0.0102
PRO 69
0.0057
ASP 70
0.0047
CYS 71
0.0052
LEU 72
0.0050
LYS 73
0.0039
GLY 74
0.0036
CYS 75
0.0045
ASP 76
0.0035
VAL 77
0.0015
VAL 78
0.0015
VAL 79
0.0024
ILE 80
0.0043
PRO 81
0.0058
ALA 82
0.0072
GLY 83
0.0102
VAL 84
0.0089
PRO 85
0.0088
ARG 86
0.0088
LYS 87
0.0081
PRO 88
0.0089
GLY 89
0.0104
MET 90
0.0060
THR 91
0.0069
ARG 92
0.0074
ASP 93
0.0071
ASP 94
0.0061
LEU 95
0.0065
PHE 96
0.0070
ASN 97
0.0068
THR 98
0.0073
ASN 99
0.0077
ALA 100
0.0073
THR 101
0.0074
ILE 102
0.0080
VAL 103
0.0081
ALA 104
0.0077
THR 105
0.0067
LEU 106
0.0041
THR 107
0.0041
ALA 108
0.0049
ALA 109
0.0043
CYS 110
0.0029
ALA 111
0.0027
GLN 112
0.0034
HIS 113
0.0044
CYS 114
0.0044
PRO 115
0.0037
GLU 116
0.0052
ALA 117
0.0053
MET 118
0.0022
ILE 119
0.0022
CYS 120
0.0030
VAL 121
0.0045
ILE 122
0.0058
ALA 123
0.0072
ASN 124
0.0086
PRO 125
0.0072
VAL 126
0.0069
ASN 127
0.0064
SER 128
0.0056
THR 129
0.0058
ILE 130
0.0054
PRO 131
0.0044
ILE 132
0.0065
THR 133
0.0056
ALA 134
0.0057
GLU 135
0.0059
VAL 136
0.0052
PHE 137
0.0050
LYS 138
0.0055
LYS 139
0.0048
HIS 140
0.0044
GLY 141
0.0053
VAL 142
0.0053
TYR 143
0.0056
ASN 144
0.0064
PRO 145
0.0075
ASN 146
0.0079
LYS 147
0.0049
ILE 148
0.0041
PHE 149
0.0046
GLY 150
0.0069
VAL 151
0.0066
THR 152
0.0088
THR 153
0.0046
LEU 154
0.0032
ASP 155
0.0030
ILE 156
0.0037
VAL 157
0.0026
ARG 158
0.0025
ALA 159
0.0038
ASN 160
0.0068
THR 161
0.0075
PHE 162
0.0086
VAL 163
0.0095
ALA 164
0.0104
GLU 165
0.0114
LEU 166
0.0125
LYS 167
0.0137
GLY 168
0.0164
LEU 169
0.0147
ASP 170
0.0141
PRO 171
0.0098
ALA 172
0.0112
ARG 173
0.0132
VAL 174
0.0118
ASN 175
0.0097
VAL 176
0.0063
PRO 177
0.0048
VAL 178
0.0031
ILE 179
0.0025
GLY 180
0.0047
GLY 181
0.0048
HIS 182
0.0029
ALA 183
0.0013
GLY 184
0.0038
LYS 185
0.0062
THR 186
0.0053
ILE 187
0.0054
ILE 188
0.0054
PRO 189
0.0061
LEU 190
0.0062
ILE 191
0.0064
SER 192
0.0066
GLN 193
0.0081
CYS 194
0.0088
THR 195
0.0170
PRO 196
0.0184
LYS 197
0.0161
VAL 198
0.0119
ASP 199
0.0110
PHE 200
0.0067
PRO 201
0.0097
GLN 202
0.0103
ASP 203
0.0109
GLN 204
0.0056
LEU 205
0.0026
THR 206
0.0051
ALA 207
0.0087
LEU 208
0.0069
THR 209
0.0059
GLY 210
0.0061
ARG 211
0.0057
ILE 212
0.0059
GLN 213
0.0066
GLU 214
0.0066
ALA 215
0.0061
GLY 216
0.0095
THR 217
0.0134
GLU 218
0.0110
VAL 219
0.0057
VAL 220
0.0085
LYS 221
0.0140
ALA 222
0.0127
LYS 223
0.0081
ALA 224
0.0102
GLY 225
0.0070
ALA 226
0.0050
GLY 227
0.0051
SER 228
0.0058
ALA 229
0.0052
THR 230
0.0041
LEU 231
0.0043
SER 232
0.0035
MET 233
0.0044
MET 233
0.0044
ALA 234
0.0054
TYR 235
0.0048
ALA 236
0.0047
GLY 237
0.0062
ALA 238
0.0050
ARG 239
0.0042
PHE 240
0.0041
VAL 241
0.0034
PHE 242
0.0024
SER 243
0.0023
LEU 244
0.0032
VAL 245
0.0052
ASP 246
0.0071
ALA 247
0.0083
MET 248
0.0098
ASN 249
0.0124
GLY 250
0.0141
LYS 251
0.0105
GLU 252
0.0100
GLY 253
0.0081
VAL 254
0.0049
VAL 255
0.0069
GLU 256
0.0070
CYS 257
0.0109
SER 258
0.0101
PHE 259
0.0078
VAL 260
0.0070
LYS 261
0.0063
SER 262
0.0080
GLN 263
0.0093
GLU 264
0.0103
THR 265
0.0084
GLU 266
0.0080
CYS 267
0.0052
THR 268
0.0063
TYR 269
0.0060
PHE 270
0.0067
SER 271
0.0088
THR 272
0.0144
PRO 273
0.0123
LEU 274
0.0100
LEU 275
0.0087
LEU 276
0.0069
GLY 277
0.0088
LYS 278
0.0119
LYS 279
0.0142
GLY 280
0.0097
ILE 281
0.0098
GLU 282
0.0119
LYS 283
0.0148
ASN 284
0.0165
LEU 285
0.0189
GLY 286
0.0094
ILE 287
0.0087
GLY 288
0.0059
LYS 289
0.0075
VAL 290
0.0107
SER 291
0.0143
SER 292
0.0145
PHE 293
0.0096
GLU 294
0.0108
GLU 295
0.0122
LYS 296
0.0118
MET 297
0.0116
ILE 298
0.0136
SER 299
0.0146
ASP 300
0.0131
ALA 301
0.0091
ILE 302
0.0092
PRO 303
0.0086
GLU 304
0.0063
LEU 305
0.0044
LYS 306
0.0048
ALA 307
0.0040
SER 308
0.0038
ILE 309
0.0037
LYS 310
0.0020
LYS 311
0.0014
GLY 312
0.0030
GLU 313
0.0021
ASP 314
0.0031
PHE 315
0.0048
VAL 316
0.0068
LYS 317
0.0066
THR 318
0.0076
LEU 319
0.0108
ASN 6
0.0113
ALA 7
0.0107
LYS 8
0.0091
VAL 9
0.0096
ALA 10
0.0088
VAL 11
0.0100
LEU 12
0.0093
GLY 13
0.0106
ALA 14
0.0118
SER 15
0.0120
GLY 16
0.0111
GLY 17
0.0112
ILE 18
0.0114
GLY 19
0.0117
GLN 20
0.0082
PRO 21
0.0082
LEU 22
0.0083
SER 23
0.0076
LEU 24
0.0072
LEU 25
0.0074
LEU 26
0.0073
LYS 27
0.0103
ASN 28
0.0115
SER 29
0.0108
PRO 30
0.0098
LEU 31
0.0094
VAL 32
0.0083
SER 33
0.0068
ARG 34
0.0102
LEU 35
0.0116
THR 36
0.0100
LEU 37
0.0118
TYR 38
0.0112
ASP 39
0.0131
ILE 40
0.0138
ALA 41
0.0170
HIS 42
0.0147
THR 43
0.0136
PRO 44
0.0118
GLY 45
0.0113
VAL 46
0.0121
ALA 47
0.0107
ALA 48
0.0060
ASP 49
0.0045
LEU 50
0.0048
SER 51
0.0054
HIS 52
0.0041
ILE 53
0.0049
GLU 54
0.0065
THR 55
0.0120
LYS 56
0.0128
ALA 57
0.0116
ALA 58
0.0114
VAL 59
0.0098
LYS 60
0.0097
GLY 61
0.0086
TYR 62
0.0138
LEU 63
0.0161
GLY 64
0.0141
PRO 65
0.0103
GLU 66
0.0135
GLN 67
0.0107
LEU 68
0.0054
PRO 69
0.0054
ASP 70
0.0055
CYS 71
0.0056
LEU 72
0.0023
LYS 73
0.0024
GLY 74
0.0064
CYS 75
0.0088
ASP 76
0.0091
VAL 77
0.0086
VAL 78
0.0068
VAL 79
0.0071
ILE 80
0.0056
PRO 81
0.0065
ALA 82
0.0050
GLY 83
0.0065
VAL 84
0.0061
PRO 85
0.0055
ARG 86
0.0049
LYS 87
0.0050
PRO 88
0.0045
GLY 89
0.0038
MET 90
0.0022
THR 91
0.0028
ARG 92
0.0034
ASP 93
0.0036
ASP 94
0.0030
LEU 95
0.0034
PHE 96
0.0041
ASN 97
0.0046
THR 98
0.0051
ASN 99
0.0047
ALA 100
0.0046
THR 101
0.0053
ILE 102
0.0055
VAL 103
0.0051
ALA 104
0.0076
THR 105
0.0085
LEU 106
0.0057
THR 107
0.0062
ALA 108
0.0093
ALA 109
0.0081
CYS 110
0.0068
ALA 111
0.0111
GLN 112
0.0126
HIS 113
0.0090
CYS 114
0.0089
PRO 115
0.0119
GLU 116
0.0138
ALA 117
0.0101
MET 118
0.0061
ILE 119
0.0049
CYS 120
0.0044
VAL 121
0.0033
ILE 122
0.0026
ALA 123
0.0015
ASN 124
0.0013
PRO 125
0.0056
VAL 126
0.0057
ASN 127
0.0053
SER 128
0.0044
THR 129
0.0044
ILE 130
0.0047
PRO 131
0.0038
ILE 132
0.0043
THR 133
0.0048
ALA 134
0.0050
GLU 135
0.0042
VAL 136
0.0043
PHE 137
0.0048
LYS 138
0.0042
LYS 139
0.0075
HIS 140
0.0076
GLY 141
0.0076
VAL 142
0.0068
TYR 143
0.0060
ASN 144
0.0054
PRO 145
0.0046
ASN 146
0.0046
LYS 147
0.0035
ILE 148
0.0032
PHE 149
0.0034
GLY 150
0.0044
VAL 151
0.0047
THR 152
0.0060
THR 153
0.0011
LEU 154
0.0007
ASP 155
0.0004
ILE 156
0.0009
VAL 157
0.0004
ARG 158
0.0013
ALA 159
0.0019
ASN 160
0.0041
THR 161
0.0046
PHE 162
0.0048
VAL 163
0.0054
ALA 164
0.0071
GLU 165
0.0079
LEU 166
0.0082
LYS 167
0.0105
GLY 168
0.0148
LEU 169
0.0135
ASP 170
0.0138
PRO 171
0.0085
ALA 172
0.0115
ARG 173
0.0143
VAL 174
0.0063
ASN 175
0.0040
VAL 176
0.0019
PRO 177
0.0021
VAL 178
0.0036
ILE 179
0.0060
GLY 180
0.0086
GLY 181
0.0050
HIS 182
0.0051
ALA 183
0.0057
GLY 184
0.0057
LYS 185
0.0056
THR 186
0.0051
ILE 187
0.0040
ILE 188
0.0037
PRO 189
0.0039
LEU 190
0.0015
ILE 191
0.0034
SER 192
0.0030
GLN 193
0.0007
CYS 194
0.0023
THR 195
0.0099
PRO 196
0.0125
LYS 197
0.0122
VAL 198
0.0099
ASP 199
0.0112
PHE 200
0.0081
PRO 201
0.0105
GLN 202
0.0118
ASP 203
0.0106
GLN 204
0.0070
LEU 205
0.0061
THR 206
0.0061
ALA 207
0.0051
LEU 208
0.0017
THR 209
0.0012
GLY 210
0.0025
ARG 211
0.0022
ILE 212
0.0010
GLN 213
0.0023
GLU 214
0.0029
ALA 215
0.0019
GLY 216
0.0023
THR 217
0.0045
GLU 218
0.0063
VAL 219
0.0057
VAL 220
0.0091
LYS 221
0.0116
ALA 222
0.0119
LYS 223
0.0122
ALA 224
0.0166
GLY 225
0.0173
ALA 226
0.0151
GLY 227
0.0125
SER 228
0.0085
ALA 229
0.0061
THR 230
0.0054
LEU 231
0.0043
SER 232
0.0040
MET 233
0.0047
ALA 234
0.0038
TYR 235
0.0030
ALA 236
0.0038
GLY 237
0.0037
ALA 238
0.0044
ARG 239
0.0045
PHE 240
0.0034
VAL 241
0.0035
PHE 242
0.0049
SER 243
0.0050
LEU 244
0.0055
VAL 245
0.0088
ASP 246
0.0078
ALA 247
0.0047
MET 248
0.0079
ASN 249
0.0098
GLY 250
0.0073
LYS 251
0.0074
GLU 252
0.0111
GLY 253
0.0144
VAL 254
0.0107
VAL 255
0.0116
GLU 256
0.0096
CYS 257
0.0089
SER 258
0.0112
PHE 259
0.0095
VAL 260
0.0083
LYS 261
0.0080
SER 262
0.0103
GLN 263
0.0123
GLU 264
0.0139
THR 265
0.0117
GLU 266
0.0108
CYS 267
0.0097
THR 268
0.0087
TYR 269
0.0088
PHE 270
0.0101
SER 271
0.0112
THR 272
0.0169
PRO 273
0.0177
LEU 274
0.0121
LEU 275
0.0116
LEU 276
0.0054
GLY 277
0.0014
LYS 278
0.0055
LYS 279
0.0091
GLY 280
0.0058
ILE 281
0.0033
GLU 282
0.0093
LYS 283
0.0163
ASN 284
0.0177
LEU 285
0.0254
GLY 286
0.0209
ILE 287
0.0136
GLY 288
0.0146
LYS 289
0.0144
VAL 290
0.0118
SER 291
0.0174
SER 292
0.0218
PHE 293
0.0180
GLU 294
0.0104
GLU 295
0.0133
LYS 296
0.0147
MET 297
0.0094
ILE 298
0.0058
SER 299
0.0090
ASP 300
0.0063
ALA 301
0.0057
ILE 302
0.0060
PRO 303
0.0063
GLU 304
0.0080
GLU 304
0.0079
LEU 305
0.0088
LYS 306
0.0089
ALA 307
0.0081
SER 308
0.0089
ILE 309
0.0058
LYS 310
0.0034
LYS 311
0.0061
GLY 312
0.0038
GLU 313
0.0026
ASP 314
0.0229
PHE 315
0.0185
VAL 316
0.0203
LYS 317
0.0393
THR 318
0.0446
LEU 319
0.0395
ASN 6
0.0154
ALA 7
0.0136
LYS 8
0.0106
VAL 9
0.0104
ALA 10
0.0084
VAL 11
0.0099
LEU 12
0.0091
GLY 13
0.0106
ALA 14
0.0109
SER 15
0.0108
GLY 16
0.0099
GLY 17
0.0091
ILE 18
0.0092
GLY 19
0.0101
GLN 20
0.0079
PRO 21
0.0082
LEU 22
0.0088
SER 23
0.0075
LEU 24
0.0070
LEU 25
0.0080
LEU 26
0.0079
LYS 27
0.0097
ASN 28
0.0107
SER 29
0.0117
PRO 30
0.0120
LEU 31
0.0125
VAL 32
0.0110
SER 33
0.0103
ARG 34
0.0118
LEU 35
0.0105
THR 36
0.0074
LEU 37
0.0079
TYR 38
0.0080
ASP 39
0.0109
ILE 40
0.0126
ALA 41
0.0122
HIS 42
0.0096
THR 43
0.0081
PRO 44
0.0066
GLY 45
0.0064
VAL 46
0.0077
ALA 47
0.0067
ALA 48
0.0036
ASP 49
0.0044
LEU 50
0.0046
SER 51
0.0033
HIS 52
0.0025
ILE 53
0.0032
GLU 54
0.0024
THR 55
0.0080
LYS 56
0.0086
ALA 57
0.0088
ALA 58
0.0072
VAL 59
0.0063
LYS 60
0.0055
GLY 61
0.0050
TYR 62
0.0026
LEU 63
0.0085
GLY 64
0.0121
PRO 65
0.0113
GLU 66
0.0100
GLN 67
0.0052
LEU 68
0.0044
PRO 69
0.0047
ASP 70
0.0047
CYS 71
0.0051
LEU 72
0.0059
LYS 73
0.0067
GLY 74
0.0091
CYS 75
0.0094
ASP 76
0.0063
VAL 77
0.0061
VAL 78
0.0049
VAL 79
0.0062
ILE 80
0.0061
PRO 81
0.0079
ALA 82
0.0072
GLY 83
0.0068
VAL 84
0.0071
PRO 85
0.0065
ARG 86
0.0070
LYS 87
0.0078
PRO 88
0.0082
GLY 89
0.0086
MET 90
0.0073
THR 91
0.0084
ARG 92
0.0086
ASP 93
0.0084
ASP 94
0.0072
LEU 95
0.0069
PHE 96
0.0073
ASN 97
0.0052
THR 98
0.0013
ASN 99
0.0023
ALA 100
0.0023
THR 101
0.0042
ILE 102
0.0049
VAL 103
0.0036
ALA 104
0.0082
THR 105
0.0107
LEU 106
0.0088
THR 107
0.0056
ALA 108
0.0083
ALA 109
0.0087
CYS 110
0.0051
ALA 111
0.0088
GLN 112
0.0081
HIS 113
0.0057
CYS 114
0.0044
PRO 115
0.0051
GLU 116
0.0041
ALA 117
0.0039
MET 118
0.0016
ILE 119
0.0015
CYS 120
0.0024
VAL 121
0.0031
ILE 122
0.0046
ALA 123
0.0045
ASN 124
0.0058
PRO 125
0.0105
VAL 126
0.0102
ASN 127
0.0102
SER 128
0.0089
THR 129
0.0082
ILE 130
0.0080
PRO 131
0.0071
ILE 132
0.0020
THR 133
0.0034
ALA 134
0.0036
GLU 135
0.0060
VAL 136
0.0076
PHE 137
0.0081
LYS 138
0.0099
LYS 139
0.0127
HIS 140
0.0126
GLY 141
0.0121
VAL 142
0.0093
TYR 143
0.0078
ASN 144
0.0067
PRO 145
0.0078
ASN 146
0.0063
LYS 147
0.0062
ILE 148
0.0061
PHE 149
0.0058
GLY 150
0.0057
VAL 151
0.0054
THR 152
0.0053
THR 153
0.0011
LEU 154
0.0019
ASP 155
0.0026
ILE 156
0.0021
VAL 157
0.0028
ARG 158
0.0044
ALA 159
0.0048
ASN 160
0.0080
THR 161
0.0139
PHE 162
0.0128
VAL 163
0.0136
ALA 164
0.0194
GLU 165
0.0231
LEU 166
0.0224
LYS 167
0.0346
GLY 168
0.0392
LEU 169
0.0320
ASP 170
0.0274
PRO 171
0.0170
ALA 172
0.0130
ARG 173
0.0154
VAL 174
0.0112
ASN 175
0.0078
VAL 176
0.0059
PRO 177
0.0032
VAL 178
0.0024
ILE 179
0.0043
GLY 180
0.0074
GLY 181
0.0068
HIS 182
0.0064
ALA 183
0.0081
GLY 184
0.0088
LYS 185
0.0109
THR 186
0.0088
ILE 187
0.0047
ILE 188
0.0068
PRO 189
0.0064
LEU 190
0.0072
ILE 191
0.0074
SER 192
0.0098
GLN 193
0.0100
CYS 194
0.0086
THR 195
0.0144
PRO 196
0.0293
LYS 197
0.0335
VAL 198
0.0308
ASP 199
0.0394
PHE 200
0.0302
PRO 201
0.0409
GLN 202
0.0434
ASP 203
0.0371
GLN 204
0.0155
LEU 205
0.0220
THR 206
0.0382
ALA 207
0.0349
LEU 208
0.0172
THR 209
0.0127
GLY 210
0.0137
ARG 211
0.0131
ARG 211
0.0131
ILE 212
0.0098
GLN 213
0.0091
GLU 214
0.0103
ALA 215
0.0095
GLY 216
0.0039
THR 217
0.0064
GLU 218
0.0087
VAL 219
0.0093
VAL 220
0.0110
LYS 221
0.0139
ALA 222
0.0157
LYS 223
0.0145
ALA 224
0.0196
GLY 225
0.0196
ALA 226
0.0158
GLY 227
0.0126
SER 228
0.0080
ALA 229
0.0029
THR 230
0.0029
LEU 231
0.0026
SER 232
0.0025
MET 233
0.0026
MET 233
0.0026
ALA 234
0.0027
TYR 235
0.0031
ALA 236
0.0031
GLY 237
0.0050
ALA 238
0.0038
ARG 239
0.0024
PHE 240
0.0026
VAL 241
0.0023
PHE 242
0.0021
SER 243
0.0030
LEU 244
0.0049
VAL 245
0.0025
ASP 246
0.0030
ALA 247
0.0049
MET 248
0.0030
ASN 249
0.0046
GLY 250
0.0082
LYS 251
0.0129
GLU 252
0.0153
GLY 253
0.0153
VAL 254
0.0117
VAL 255
0.0111
GLU 256
0.0103
CYS 257
0.0107
SER 258
0.0096
PHE 259
0.0088
VAL 260
0.0094
LYS 261
0.0090
SER 262
0.0063
GLN 263
0.0048
GLU 264
0.0034
THR 265
0.0063
GLU 266
0.0096
CYS 267
0.0088
THR 268
0.0096
THR 268
0.0096
TYR 269
0.0092
PHE 270
0.0063
SER 271
0.0073
THR 272
0.0093
PRO 273
0.0102
LEU 274
0.0082
LEU 275
0.0085
LEU 276
0.0072
GLY 277
0.0063
LYS 278
0.0044
LYS 279
0.0074
GLY 280
0.0082
ILE 281
0.0080
GLU 282
0.0083
LYS 283
0.0084
ASN 284
0.0083
LEU 285
0.0095
GLY 286
0.0052
ILE 287
0.0073
GLY 288
0.0186
LYS 289
0.0301
VAL 290
0.0310
SER 291
0.0406
SER 292
0.0466
PHE 293
0.0290
GLU 294
0.0257
GLU 295
0.0316
LYS 296
0.0301
MET 297
0.0216
ILE 298
0.0243
SER 299
0.0317
ASP 300
0.0244
ALA 301
0.0141
ILE 302
0.0138
PRO 303
0.0217
GLU 304
0.0188
LEU 305
0.0120
LYS 306
0.0181
ALA 307
0.0189
SER 308
0.0163
ILE 309
0.0122
LYS 310
0.0118
LYS 311
0.0111
GLY 312
0.0068
GLU 313
0.0045
ASP 314
0.0271
PHE 315
0.0171
VAL 316
0.0190
LYS 317
0.0349
THR 318
0.0378
LEU 319
0.0379
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.