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 = 0.0210
ASN 6
0.0135
ALA 7
0.0116
LYS 8
0.0115
VAL 9
0.0092
ALA 10
0.0091
VAL 11
0.0074
LEU 12
0.0085
GLY 13
0.0083
ALA 14
0.0074
SER 15
0.0081
GLY 16
0.0074
GLY 17
0.0062
ILE 18
0.0044
GLY 19
0.0053
GLN 20
0.0048
PRO 21
0.0024
LEU 22
0.0027
SER 23
0.0048
LEU 24
0.0036
LEU 25
0.0035
LEU 26
0.0055
LYS 27
0.0065
ASN 28
0.0060
SER 29
0.0077
PRO 30
0.0102
LEU 31
0.0103
VAL 32
0.0098
SER 33
0.0118
ARG 34
0.0114
LEU 35
0.0094
THR 36
0.0104
LEU 37
0.0094
TYR 38
0.0106
ASP 39
0.0110
ILE 40
0.0132
ALA 41
0.0128
HIS 42
0.0114
THR 43
0.0106
PRO 44
0.0116
GLY 45
0.0099
VAL 46
0.0080
ALA 47
0.0090
ALA 48
0.0095
ASP 49
0.0070
LEU 50
0.0064
SER 51
0.0086
HIS 52
0.0074
ILE 53
0.0063
GLU 54
0.0080
THR 55
0.0091
LYS 56
0.0112
ALA 57
0.0103
ALA 58
0.0116
VAL 59
0.0102
LYS 60
0.0118
GLY 61
0.0117
TYR 62
0.0132
LEU 63
0.0140
GLY 64
0.0154
PRO 65
0.0160
GLU 66
0.0179
GLN 67
0.0162
LEU 68
0.0144
PRO 69
0.0157
ASP 70
0.0159
CYS 71
0.0133
LEU 72
0.0131
LYS 73
0.0152
GLY 74
0.0149
CYS 75
0.0123
ASP 76
0.0116
VAL 77
0.0090
VAL 78
0.0081
VAL 79
0.0057
ILE 80
0.0061
PRO 81
0.0054
ALA 82
0.0081
GLY 83
0.0095
VAL 84
0.0100
PRO 85
0.0098
ARG 86
0.0102
LYS 87
0.0109
PRO 88
0.0110
GLY 89
0.0110
MET 90
0.0106
THR 91
0.0098
ARG 92
0.0091
ASP 93
0.0095
ASP 94
0.0104
LEU 95
0.0100
PHE 96
0.0099
ASN 97
0.0112
THR 98
0.0112
ASN 99
0.0090
ALA 100
0.0090
THR 101
0.0106
THR 101
0.0106
ILE 102
0.0094
VAL 103
0.0077
ALA 104
0.0104
THR 105
0.0121
LEU 106
0.0105
THR 107
0.0097
ALA 108
0.0121
ALA 109
0.0128
CYS 110
0.0113
ALA 111
0.0128
GLN 112
0.0150
HIS 113
0.0149
CYS 114
0.0134
PRO 115
0.0130
GLU 116
0.0128
ALA 117
0.0110
MET 118
0.0090
MET 118
0.0090
ILE 119
0.0076
CYS 120
0.0051
VAL 121
0.0048
ILE 122
0.0038
ALA 123
0.0063
ASN 124
0.0068
PRO 125
0.0069
VAL 126
0.0047
ASN 127
0.0046
SER 128
0.0066
THR 129
0.0068
ILE 130
0.0054
PRO 131
0.0064
ILE 132
0.0082
THR 133
0.0080
ALA 134
0.0079
GLU 135
0.0096
VAL 136
0.0112
PHE 137
0.0112
LYS 138
0.0117
LYS 139
0.0135
HIS 140
0.0146
GLY 141
0.0144
VAL 142
0.0133
TYR 143
0.0109
ASN 144
0.0103
PRO 145
0.0080
ASN 146
0.0086
LYS 147
0.0086
ILE 148
0.0067
PHE 149
0.0045
GLY 150
0.0027
VAL 151
0.0016
THR 152
0.0016
THR 153
0.0026
LEU 154
0.0029
ASP 155
0.0046
ILE 156
0.0056
VAL 157
0.0057
ARG 158
0.0070
ALA 159
0.0085
ASN 160
0.0096
THR 161
0.0099
PHE 162
0.0116
VAL 163
0.0130
ALA 164
0.0136
GLU 165
0.0143
LEU 166
0.0163
LYS 167
0.0176
GLY 168
0.0174
LEU 169
0.0160
ASP 170
0.0141
PRO 171
0.0117
ALA 172
0.0114
ARG 173
0.0136
VAL 174
0.0124
ASN 175
0.0109
VAL 176
0.0099
PRO 177
0.0083
VAL 178
0.0063
ILE 179
0.0049
GLY 180
0.0035
GLY 181
0.0028
HIS 182
0.0040
ALA 183
0.0066
GLY 184
0.0087
LYS 185
0.0088
THR 186
0.0061
ILE 187
0.0060
ILE 188
0.0073
PRO 189
0.0086
LEU 190
0.0101
ILE 191
0.0124
SER 192
0.0139
GLN 193
0.0129
CYS 194
0.0131
THR 195
0.0148
PRO 196
0.0166
LYS 197
0.0175
VAL 198
0.0175
ASP 199
0.0191
PHE 200
0.0187
PRO 201
0.0203
GLN 202
0.0189
ASP 203
0.0197
GLN 204
0.0184
LEU 205
0.0161
THR 206
0.0156
ALA 207
0.0159
LEU 208
0.0139
THR 209
0.0117
GLY 210
0.0123
ARG 211
0.0117
ILE 212
0.0090
GLN 213
0.0087
GLU 214
0.0102
ALA 215
0.0088
GLY 216
0.0071
THR 217
0.0093
GLU 218
0.0100
VAL 219
0.0086
VAL 220
0.0097
LYS 221
0.0116
ALA 222
0.0109
LYS 223
0.0104
ALA 224
0.0124
GLY 225
0.0123
ALA 226
0.0108
GLY 227
0.0094
SER 228
0.0078
ALA 229
0.0059
THR 230
0.0044
LEU 231
0.0030
SER 232
0.0032
MET 233
0.0019
MET 233
0.0019
ALA 234
0.0013
TYR 235
0.0020
ALA 236
0.0022
GLY 237
0.0020
ALA 238
0.0037
ARG 239
0.0048
PHE 240
0.0046
VAL 241
0.0059
PHE 242
0.0073
SER 243
0.0079
LEU 244
0.0082
VAL 245
0.0099
ASP 246
0.0111
ALA 247
0.0114
MET 248
0.0123
ASN 249
0.0139
GLY 250
0.0148
LYS 251
0.0140
GLU 252
0.0143
GLY 253
0.0130
VAL 254
0.0107
VAL 255
0.0091
GLU 256
0.0066
CYS 257
0.0049
SER 258
0.0029
PHE 259
0.0015
VAL 260
0.0035
LYS 261
0.0046
SER 262
0.0038
GLN 263
0.0042
GLU 264
0.0045
THR 265
0.0027
GLU 266
0.0011
CYS 267
0.0013
THR 268
0.0028
TYR 269
0.0022
PHE 270
0.0012
SER 271
0.0025
THR 272
0.0051
PRO 273
0.0070
LEU 274
0.0075
LEU 275
0.0099
LEU 276
0.0098
GLY 277
0.0120
LYS 278
0.0133
LYS 279
0.0124
GLY 280
0.0099
ILE 281
0.0090
GLU 282
0.0110
LYS 283
0.0101
ASN 284
0.0080
LEU 285
0.0091
GLY 286
0.0081
ILE 287
0.0078
GLY 288
0.0104
LYS 289
0.0121
VAL 290
0.0118
SER 291
0.0135
SER 292
0.0136
PHE 293
0.0134
GLU 294
0.0110
GLU 295
0.0101
LYS 296
0.0108
MET 297
0.0096
ILE 298
0.0072
SER 299
0.0077
ASP 300
0.0088
ALA 301
0.0068
ILE 302
0.0051
PRO 303
0.0067
GLU 304
0.0073
LEU 305
0.0048
LYS 306
0.0051
ALA 307
0.0074
SER 308
0.0069
ILE 309
0.0058
LYS 310
0.0077
LYS 311
0.0092
GLY 312
0.0086
GLU 313
0.0090
ASP 314
0.0110
PHE 315
0.0116
VAL 316
0.0117
LYS 317
0.0133
THR 318
0.0149
LEU 319
0.0149
ASN 6
0.0131
ALA 7
0.0113
LYS 8
0.0110
VAL 9
0.0088
ALA 10
0.0087
VAL 11
0.0069
LEU 12
0.0081
GLY 13
0.0077
ALA 14
0.0068
SER 15
0.0075
GLY 16
0.0070
GLY 17
0.0059
ILE 18
0.0041
GLY 19
0.0048
GLN 20
0.0044
PRO 21
0.0020
LEU 22
0.0022
SER 23
0.0042
LEU 24
0.0030
LEU 25
0.0031
LEU 26
0.0051
LYS 27
0.0059
ASN 28
0.0056
SER 29
0.0074
PRO 30
0.0098
LEU 31
0.0101
VAL 32
0.0095
SER 33
0.0113
ARG 34
0.0106
LEU 35
0.0087
THR 36
0.0096
LEU 37
0.0086
TYR 38
0.0098
ASP 39
0.0102
ILE 40
0.0123
ALA 41
0.0120
HIS 42
0.0108
THR 43
0.0098
PRO 44
0.0109
GLY 45
0.0093
VAL 46
0.0072
ALA 47
0.0080
ALA 48
0.0089
ASP 49
0.0065
LEU 50
0.0057
SER 51
0.0079
HIS 52
0.0069
ILE 53
0.0057
GLU 54
0.0075
THR 55
0.0085
LYS 56
0.0105
ALA 57
0.0096
ALA 58
0.0107
VAL 59
0.0094
LYS 60
0.0109
GLY 61
0.0107
TYR 62
0.0123
LEU 63
0.0132
GLY 64
0.0145
PRO 65
0.0153
GLU 66
0.0172
GLN 67
0.0154
LEU 68
0.0137
PRO 69
0.0152
ASP 70
0.0151
CYS 71
0.0126
LEU 72
0.0126
LYS 73
0.0147
GLY 74
0.0145
CYS 75
0.0121
ASP 76
0.0116
VAL 77
0.0090
VAL 78
0.0080
VAL 79
0.0056
ILE 80
0.0060
PRO 81
0.0051
ALA 82
0.0077
GLY 83
0.0094
VAL 84
0.0099
PRO 85
0.0096
ARG 86
0.0100
LYS 87
0.0108
PRO 88
0.0109
GLY 89
0.0110
MET 90
0.0105
THR 91
0.0097
ARG 92
0.0089
ASP 93
0.0095
ASP 94
0.0105
LEU 95
0.0099
PHE 96
0.0099
ASN 97
0.0114
THR 98
0.0113
ASN 99
0.0090
ALA 100
0.0091
THR 101
0.0109
ILE 102
0.0098
VAL 103
0.0080
ALA 104
0.0108
THR 105
0.0124
LEU 106
0.0108
THR 107
0.0101
ALA 108
0.0126
ALA 109
0.0132
CYS 110
0.0117
ALA 111
0.0132
GLN 112
0.0154
HIS 113
0.0151
CYS 114
0.0137
PRO 115
0.0135
GLU 116
0.0133
ALA 117
0.0113
MET 118
0.0093
ILE 119
0.0079
CYS 120
0.0054
VAL 121
0.0048
ILE 122
0.0036
ALA 123
0.0060
ASN 124
0.0066
PRO 125
0.0067
VAL 126
0.0045
ASN 127
0.0044
SER 128
0.0065
THR 129
0.0069
ILE 130
0.0057
PRO 131
0.0069
ILE 132
0.0086
THR 133
0.0085
ALA 134
0.0087
GLU 135
0.0104
VAL 136
0.0118
PHE 137
0.0120
LYS 138
0.0127
LYS 139
0.0144
HIS 140
0.0154
GLY 141
0.0154
VAL 142
0.0142
TYR 143
0.0119
ASN 144
0.0112
PRO 145
0.0090
ASN 146
0.0094
LYS 147
0.0092
ILE 148
0.0073
PHE 149
0.0050
GLY 150
0.0030
VAL 151
0.0018
THR 152
0.0016
THR 153
0.0030
LEU 154
0.0032
ASP 155
0.0048
ILE 156
0.0060
VAL 157
0.0062
ARG 158
0.0074
ALA 159
0.0090
ASN 160
0.0101
THR 161
0.0105
PHE 162
0.0121
VAL 163
0.0136
ALA 164
0.0142
GLU 165
0.0151
LEU 166
0.0169
LYS 167
0.0182
GLY 168
0.0183
LEU 169
0.0168
ASP 170
0.0150
PRO 171
0.0123
ALA 172
0.0121
ARG 173
0.0143
VAL 174
0.0131
ASN 175
0.0114
VAL 176
0.0104
PRO 177
0.0086
VAL 178
0.0064
ILE 179
0.0049
GLY 180
0.0031
GLY 181
0.0023
HIS 182
0.0035
ALA 183
0.0062
GLY 184
0.0083
LYS 185
0.0083
THR 186
0.0055
ILE 187
0.0056
ILE 188
0.0070
PRO 189
0.0087
LEU 190
0.0102
ILE 191
0.0127
SER 192
0.0141
GLN 193
0.0132
CYS 194
0.0136
THR 195
0.0153
PRO 196
0.0172
LYS 197
0.0180
VAL 198
0.0181
ASP 199
0.0197
PHE 200
0.0191
PRO 201
0.0206
GLN 202
0.0190
ASP 203
0.0199
GLN 204
0.0186
LEU 205
0.0162
THR 206
0.0156
ALA 207
0.0161
LEU 208
0.0141
THR 209
0.0117
GLY 210
0.0123
ARG 211
0.0118
ILE 212
0.0091
GLN 213
0.0086
GLU 214
0.0102
ALA 215
0.0089
GLY 216
0.0072
THR 217
0.0091
GLU 218
0.0097
VAL 219
0.0087
VAL 220
0.0095
LYS 221
0.0112
ALA 222
0.0109
LYS 223
0.0105
ALA 224
0.0124
GLY 225
0.0121
ALA 226
0.0106
GLY 227
0.0092
SER 228
0.0077
ALA 229
0.0059
THR 230
0.0044
LEU 231
0.0033
SER 232
0.0037
MET 233
0.0021
MET 233
0.0021
ALA 234
0.0011
TYR 235
0.0024
ALA 236
0.0025
GLY 237
0.0021
ALA 238
0.0037
ARG 239
0.0051
PHE 240
0.0049
VAL 241
0.0060
PHE 242
0.0075
SER 243
0.0083
LEU 244
0.0086
VAL 245
0.0101
ASP 246
0.0115
ALA 247
0.0120
MET 248
0.0127
ASN 249
0.0143
GLY 250
0.0154
LYS 251
0.0145
GLU 252
0.0151
GLY 253
0.0138
VAL 254
0.0114
VAL 255
0.0097
GLU 256
0.0071
CYS 257
0.0054
SER 258
0.0034
PHE 259
0.0021
VAL 260
0.0043
LYS 261
0.0055
SER 262
0.0048
GLN 263
0.0053
GLU 264
0.0051
THR 265
0.0029
GLU 266
0.0014
CYS 267
0.0015
THR 268
0.0037
TYR 269
0.0030
PHE 270
0.0017
SER 271
0.0028
THR 272
0.0055
PRO 273
0.0074
LEU 274
0.0082
LEU 275
0.0106
LEU 276
0.0105
GLY 277
0.0128
LYS 278
0.0141
LYS 279
0.0132
GLY 280
0.0106
ILE 281
0.0098
GLU 282
0.0119
LYS 283
0.0110
ASN 284
0.0087
LEU 285
0.0097
GLY 286
0.0082
ILE 287
0.0080
GLY 288
0.0107
LYS 289
0.0124
VAL 290
0.0117
SER 291
0.0134
SER 292
0.0132
PHE 293
0.0130
GLU 294
0.0106
GLU 295
0.0096
LYS 296
0.0100
MET 297
0.0089
ILE 298
0.0064
SER 299
0.0067
ASP 300
0.0079
ALA 301
0.0060
ILE 302
0.0041
PRO 303
0.0059
GLU 304
0.0066
LEU 305
0.0042
LYS 306
0.0047
ALA 307
0.0071
SER 308
0.0066
ILE 309
0.0060
LYS 310
0.0079
LYS 311
0.0093
GLY 312
0.0088
GLU 313
0.0096
ASP 314
0.0115
PHE 315
0.0120
VAL 316
0.0123
LYS 317
0.0140
THR 318
0.0155
LEU 319
0.0157
ASN 6
0.0134
ALA 7
0.0116
LYS 8
0.0115
VAL 9
0.0093
ALA 10
0.0092
VAL 11
0.0075
LEU 12
0.0087
GLY 13
0.0085
ALA 14
0.0075
SER 15
0.0082
GLY 16
0.0075
GLY 17
0.0063
ILE 18
0.0045
GLY 19
0.0054
GLN 20
0.0049
PRO 21
0.0024
LEU 22
0.0028
SER 23
0.0049
LEU 24
0.0037
LEU 25
0.0036
LEU 26
0.0057
LYS 27
0.0066
ASN 28
0.0062
SER 29
0.0078
PRO 30
0.0103
LEU 31
0.0104
VAL 32
0.0099
SER 33
0.0119
ARG 34
0.0115
LEU 35
0.0095
THR 36
0.0105
LEU 37
0.0095
TYR 38
0.0107
ASP 39
0.0111
ILE 40
0.0133
ALA 41
0.0129
HIS 42
0.0115
THR 43
0.0107
PRO 44
0.0117
GLY 45
0.0100
VAL 46
0.0081
ALA 47
0.0091
ALA 48
0.0096
ASP 49
0.0071
LEU 50
0.0065
SER 51
0.0086
HIS 52
0.0076
ILE 53
0.0065
GLU 54
0.0082
THR 55
0.0093
LYS 56
0.0113
ALA 57
0.0105
ALA 58
0.0117
VAL 59
0.0104
LYS 60
0.0119
GLY 61
0.0117
TYR 62
0.0133
LEU 63
0.0142
GLY 64
0.0156
PRO 65
0.0162
GLU 66
0.0181
GLN 67
0.0163
LEU 68
0.0145
PRO 69
0.0157
ASP 70
0.0159
CYS 71
0.0133
LEU 72
0.0132
LYS 73
0.0153
GLY 74
0.0150
CYS 75
0.0124
ASP 76
0.0116
VAL 77
0.0090
VAL 78
0.0081
VAL 79
0.0058
ILE 80
0.0063
PRO 81
0.0055
ALA 82
0.0082
GLY 83
0.0096
VAL 84
0.0102
PRO 85
0.0099
ARG 86
0.0103
LYS 87
0.0110
PRO 88
0.0111
GLY 89
0.0112
MET 90
0.0108
THR 91
0.0100
ARG 92
0.0093
ASP 93
0.0098
ASP 94
0.0106
LEU 95
0.0102
PHE 96
0.0101
ASN 97
0.0115
THR 98
0.0114
ASN 99
0.0093
ALA 100
0.0093
THR 101
0.0109
ILE 102
0.0098
VAL 103
0.0080
ALA 104
0.0106
THR 105
0.0122
LEU 106
0.0106
THR 107
0.0098
ALA 108
0.0122
ALA 109
0.0128
CYS 110
0.0113
ALA 111
0.0128
GLN 112
0.0151
HIS 113
0.0149
CYS 114
0.0134
PRO 115
0.0129
GLU 116
0.0127
ALA 117
0.0109
MET 118
0.0089
ILE 119
0.0076
CYS 120
0.0051
VAL 121
0.0049
ILE 122
0.0039
ALA 123
0.0064
ASN 124
0.0071
PRO 125
0.0072
VAL 126
0.0049
ASN 127
0.0049
SER 128
0.0068
THR 129
0.0070
ILE 130
0.0055
PRO 131
0.0065
ILE 132
0.0083
THR 133
0.0080
ALA 134
0.0079
GLU 135
0.0097
VAL 136
0.0112
PHE 137
0.0112
LYS 138
0.0117
LYS 139
0.0136
HIS 140
0.0146
GLY 141
0.0144
VAL 142
0.0133
TYR 143
0.0109
ASN 144
0.0102
PRO 145
0.0078
ASN 146
0.0085
LYS 147
0.0085
ILE 148
0.0067
PHE 149
0.0044
GLY 150
0.0027
VAL 151
0.0016
THR 152
0.0016
THR 153
0.0026
LEU 154
0.0029
ASP 155
0.0047
ILE 156
0.0057
VAL 157
0.0057
ARG 158
0.0070
ALA 159
0.0086
ASN 160
0.0097
THR 161
0.0099
PHE 162
0.0117
VAL 163
0.0132
ALA 164
0.0136
GLU 165
0.0144
LEU 166
0.0164
LYS 167
0.0177
GLY 168
0.0176
LEU 169
0.0161
ASP 170
0.0142
PRO 171
0.0117
ALA 172
0.0115
ARG 173
0.0137
VAL 174
0.0125
ASN 175
0.0109
VAL 176
0.0099
PRO 177
0.0083
VAL 178
0.0064
ILE 179
0.0050
GLY 180
0.0037
GLY 181
0.0031
HIS 182
0.0042
ALA 183
0.0070
GLY 184
0.0091
LYS 185
0.0092
THR 186
0.0065
ILE 187
0.0062
ILE 188
0.0075
PRO 189
0.0088
LEU 190
0.0102
ILE 191
0.0126
SER 192
0.0140
GLN 193
0.0129
CYS 194
0.0132
THR 195
0.0149
PRO 196
0.0167
LYS 197
0.0175
VAL 198
0.0178
ASP 199
0.0194
PHE 200
0.0191
PRO 201
0.0210
GLN 202
0.0199
ASP 203
0.0203
GLN 204
0.0186
LEU 205
0.0165
THR 206
0.0162
ALA 207
0.0162
LEU 208
0.0140
THR 209
0.0120
GLY 210
0.0126
ARG 211
0.0119
ILE 212
0.0092
GLN 213
0.0089
GLU 214
0.0105
ALA 215
0.0090
GLY 216
0.0072
THR 217
0.0096
GLU 218
0.0102
VAL 219
0.0086
VAL 220
0.0098
LYS 221
0.0119
ALA 222
0.0111
LYS 223
0.0105
ALA 224
0.0126
GLY 225
0.0125
ALA 226
0.0110
GLY 227
0.0096
SER 228
0.0079
ALA 229
0.0059
THR 230
0.0044
LEU 231
0.0028
SER 232
0.0031
MET 233
0.0019
ALA 234
0.0014
TYR 235
0.0020
ALA 236
0.0021
GLY 237
0.0022
ALA 238
0.0038
ARG 239
0.0049
PHE 240
0.0047
VAL 241
0.0061
PHE 242
0.0075
SER 243
0.0080
LEU 244
0.0085
VAL 245
0.0101
ASP 246
0.0113
ALA 247
0.0117
MET 248
0.0126
ASN 249
0.0142
GLY 250
0.0152
LYS 251
0.0142
GLU 252
0.0146
GLY 253
0.0133
VAL 254
0.0109
VAL 255
0.0092
GLU 256
0.0066
CYS 257
0.0049
SER 258
0.0028
PHE 259
0.0013
VAL 260
0.0033
LYS 261
0.0044
SER 262
0.0035
GLN 263
0.0035
GLU 264
0.0042
THR 265
0.0027
GLU 266
0.0013
CYS 267
0.0017
THR 268
0.0027
TYR 269
0.0022
PHE 270
0.0011
SER 271
0.0023
THR 272
0.0050
PRO 273
0.0069
LEU 274
0.0075
LEU 275
0.0099
LEU 276
0.0099
GLY 277
0.0121
LYS 278
0.0135
LYS 279
0.0126
GLY 280
0.0100
ILE 281
0.0090
GLU 282
0.0111
LYS 283
0.0101
ASN 284
0.0078
LEU 285
0.0089
GLY 286
0.0076
ILE 287
0.0077
GLY 288
0.0104
LYS 289
0.0123
VAL 290
0.0119
SER 291
0.0137
SER 292
0.0139
PHE 293
0.0138
GLU 294
0.0113
GLU 295
0.0104
LYS 296
0.0113
MET 297
0.0098
ILE 298
0.0074
SER 299
0.0081
ASP 300
0.0092
ALA 301
0.0071
ILE 302
0.0054
PRO 303
0.0072
GLU 304
0.0078
GLU 304
0.0078
LEU 305
0.0052
LYS 306
0.0055
ALA 307
0.0078
SER 308
0.0073
ILE 309
0.0061
LYS 310
0.0080
LYS 311
0.0095
GLY 312
0.0088
GLU 313
0.0092
ASP 314
0.0113
PHE 315
0.0118
VAL 316
0.0119
LYS 317
0.0134
THR 318
0.0151
LEU 319
0.0152
ASN 6
0.0127
ALA 7
0.0111
LYS 8
0.0108
VAL 9
0.0086
ALA 10
0.0085
VAL 11
0.0067
LEU 12
0.0079
GLY 13
0.0077
ALA 14
0.0067
SER 15
0.0074
GLY 16
0.0069
GLY 17
0.0059
ILE 18
0.0040
GLY 19
0.0047
GLN 20
0.0042
PRO 21
0.0020
LEU 22
0.0021
SER 23
0.0040
LEU 24
0.0028
LEU 25
0.0031
LEU 26
0.0050
LYS 27
0.0058
ASN 28
0.0056
SER 29
0.0073
PRO 30
0.0097
LEU 31
0.0099
VAL 32
0.0093
SER 33
0.0111
ARG 34
0.0104
LEU 35
0.0085
THR 36
0.0094
LEU 37
0.0085
TYR 38
0.0096
ASP 39
0.0101
ILE 40
0.0122
ALA 41
0.0119
HIS 42
0.0107
THR 43
0.0097
PRO 44
0.0107
GLY 45
0.0092
VAL 46
0.0071
ALA 47
0.0079
ALA 48
0.0088
ASP 49
0.0064
LEU 50
0.0056
SER 51
0.0078
HIS 52
0.0068
ILE 53
0.0056
GLU 54
0.0074
THR 55
0.0084
LYS 56
0.0104
ALA 57
0.0095
ALA 58
0.0106
VAL 59
0.0093
LYS 60
0.0107
GLY 61
0.0106
TYR 62
0.0121
LEU 63
0.0131
GLY 64
0.0145
PRO 65
0.0152
GLU 66
0.0170
GLN 67
0.0152
LEU 68
0.0135
PRO 69
0.0149
ASP 70
0.0149
CYS 71
0.0124
LEU 72
0.0124
LYS 73
0.0144
GLY 74
0.0143
CYS 75
0.0118
ASP 76
0.0113
VAL 77
0.0088
VAL 78
0.0078
VAL 79
0.0054
ILE 80
0.0058
PRO 81
0.0050
ALA 82
0.0076
GLY 83
0.0094
VAL 84
0.0099
PRO 85
0.0096
ARG 86
0.0099
LYS 87
0.0106
PRO 88
0.0107
GLY 89
0.0108
MET 90
0.0104
THR 91
0.0096
ARG 92
0.0089
ASP 93
0.0095
ASP 94
0.0104
LEU 95
0.0098
PHE 96
0.0099
ASN 97
0.0113
THR 98
0.0112
ASN 99
0.0090
ALA 100
0.0090
THR 101
0.0107
ILE 102
0.0096
VAL 103
0.0079
ALA 104
0.0106
THR 105
0.0122
LEU 106
0.0105
THR 107
0.0099
ALA 108
0.0124
ALA 109
0.0129
CYS 110
0.0114
ALA 111
0.0130
GLN 112
0.0151
HIS 113
0.0148
CYS 114
0.0133
PRO 115
0.0132
GLU 116
0.0129
ALA 117
0.0110
MET 118
0.0091
ILE 119
0.0077
CYS 120
0.0052
VAL 121
0.0047
ILE 122
0.0036
ALA 123
0.0060
ASN 124
0.0066
PRO 125
0.0068
VAL 126
0.0046
ASN 127
0.0045
SER 128
0.0066
THR 129
0.0069
ILE 130
0.0057
PRO 131
0.0068
ILE 132
0.0085
THR 133
0.0083
ALA 134
0.0084
GLU 135
0.0102
VAL 136
0.0116
PHE 137
0.0117
LYS 138
0.0124
LYS 139
0.0142
HIS 140
0.0152
GLY 141
0.0152
VAL 142
0.0139
TYR 143
0.0116
ASN 144
0.0109
PRO 145
0.0086
ASN 146
0.0092
LYS 147
0.0089
ILE 148
0.0071
PHE 149
0.0048
GLY 150
0.0028
VAL 151
0.0017
THR 152
0.0017
THR 153
0.0030
LEU 154
0.0033
ASP 155
0.0049
ILE 156
0.0061
VAL 157
0.0063
ARG 158
0.0075
ALA 159
0.0090
ASN 160
0.0101
THR 161
0.0104
PHE 162
0.0121
VAL 163
0.0135
ALA 164
0.0142
GLU 165
0.0150
LEU 166
0.0168
LYS 167
0.0181
GLY 168
0.0180
LEU 169
0.0167
ASP 170
0.0149
PRO 171
0.0124
ALA 172
0.0122
ARG 173
0.0144
VAL 174
0.0130
ASN 175
0.0113
VAL 176
0.0102
PRO 177
0.0085
VAL 178
0.0064
ILE 179
0.0048
GLY 180
0.0032
GLY 181
0.0024
HIS 182
0.0037
ALA 183
0.0064
GLY 184
0.0084
LYS 185
0.0085
THR 186
0.0057
ILE 187
0.0057
ILE 188
0.0071
PRO 189
0.0087
LEU 190
0.0101
ILE 191
0.0125
SER 192
0.0139
GLN 193
0.0130
CYS 194
0.0134
THR 195
0.0152
PRO 196
0.0170
LYS 197
0.0177
VAL 198
0.0178
ASP 199
0.0192
PHE 200
0.0189
PRO 201
0.0204
GLN 202
0.0188
ASP 203
0.0196
GLN 204
0.0184
LEU 205
0.0161
THR 206
0.0155
ALA 207
0.0159
LEU 208
0.0139
THR 209
0.0117
GLY 210
0.0122
ARG 211
0.0118
ARG 211
0.0118
ILE 212
0.0091
GLN 213
0.0086
GLU 214
0.0102
ALA 215
0.0090
GLY 216
0.0069
THR 217
0.0093
GLU 218
0.0102
VAL 219
0.0086
VAL 220
0.0097
LYS 221
0.0119
ALA 222
0.0113
LYS 223
0.0106
ALA 224
0.0125
GLY 225
0.0123
ALA 226
0.0108
GLY 227
0.0093
SER 228
0.0077
ALA 229
0.0058
THR 230
0.0045
LEU 231
0.0034
SER 232
0.0038
MET 233
0.0022
MET 233
0.0022
ALA 234
0.0011
TYR 235
0.0025
ALA 236
0.0026
GLY 237
0.0020
ALA 238
0.0036
ARG 239
0.0051
PHE 240
0.0049
VAL 241
0.0059
PHE 242
0.0075
SER 243
0.0082
LEU 244
0.0086
VAL 245
0.0100
ASP 246
0.0114
ALA 247
0.0118
MET 248
0.0126
ASN 249
0.0141
GLY 250
0.0153
LYS 251
0.0145
GLU 252
0.0150
GLY 253
0.0137
VAL 254
0.0113
VAL 255
0.0096
GLU 256
0.0071
CYS 257
0.0053
SER 258
0.0033
PHE 259
0.0019
VAL 260
0.0041
LYS 261
0.0053
SER 262
0.0046
GLN 263
0.0050
GLU 264
0.0049
THR 265
0.0027
GLU 266
0.0012
CYS 267
0.0015
THR 268
0.0036
THR 268
0.0036
TYR 269
0.0028
PHE 270
0.0014
SER 271
0.0026
THR 272
0.0053
PRO 273
0.0073
LEU 274
0.0080
LEU 275
0.0104
LEU 276
0.0103
GLY 277
0.0126
LYS 278
0.0138
LYS 279
0.0129
GLY 280
0.0103
ILE 281
0.0096
GLU 282
0.0117
LYS 283
0.0108
ASN 284
0.0085
LEU 285
0.0094
GLY 286
0.0080
ILE 287
0.0078
GLY 288
0.0104
LYS 289
0.0121
VAL 290
0.0116
SER 291
0.0132
SER 292
0.0131
PHE 293
0.0129
GLU 294
0.0106
GLU 295
0.0095
LYS 296
0.0101
MET 297
0.0090
ILE 298
0.0065
SER 299
0.0067
ASP 300
0.0080
ALA 301
0.0061
ILE 302
0.0043
PRO 303
0.0061
GLU 304
0.0068
LEU 305
0.0044
LYS 306
0.0049
ALA 307
0.0072
SER 308
0.0068
ILE 309
0.0060
LYS 310
0.0080
LYS 311
0.0094
GLY 312
0.0088
GLU 313
0.0095
ASP 314
0.0115
PHE 315
0.0119
VAL 316
0.0119
LYS 317
0.0138
THR 318
0.0154
LEU 319
0.0155
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.