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 = 0.0344
ASN 6
0.0165
ALA 7
0.0128
LYS 8
0.0114
VAL 9
0.0074
ALA 10
0.0051
VAL 11
0.0021
LEU 12
0.0036
GLY 13
0.0032
ALA 14
0.0057
SER 15
0.0092
GLY 16
0.0095
GLY 17
0.0111
ILE 18
0.0072
GLY 19
0.0064
GLN 20
0.0081
PRO 21
0.0083
LEU 22
0.0066
SER 23
0.0078
LEU 24
0.0095
LEU 25
0.0086
LEU 26
0.0086
LYS 27
0.0090
ASN 28
0.0103
SER 29
0.0093
PRO 30
0.0117
LEU 31
0.0099
VAL 32
0.0099
SER 33
0.0128
ARG 34
0.0143
LEU 35
0.0115
THR 36
0.0087
LEU 37
0.0081
TYR 38
0.0088
ASP 39
0.0115
ILE 40
0.0154
ALA 41
0.0123
HIS 42
0.0120
THR 43
0.0114
PRO 44
0.0127
GLY 45
0.0142
VAL 46
0.0133
ALA 47
0.0127
ALA 48
0.0059
ASP 49
0.0080
LEU 50
0.0085
SER 51
0.0066
HIS 52
0.0069
ILE 53
0.0089
GLU 54
0.0090
THR 55
0.0137
LYS 56
0.0156
ALA 57
0.0124
ALA 58
0.0147
VAL 59
0.0128
LYS 60
0.0137
GLY 61
0.0140
TYR 62
0.0145
LEU 63
0.0217
GLY 64
0.0265
PRO 65
0.0264
GLU 66
0.0240
GLN 67
0.0153
LEU 68
0.0141
PRO 69
0.0089
ASP 70
0.0108
CYS 71
0.0087
LEU 72
0.0085
LYS 73
0.0138
GLY 74
0.0164
CYS 75
0.0110
ASP 76
0.0083
VAL 77
0.0059
VAL 78
0.0068
VAL 79
0.0059
ILE 80
0.0087
PRO 81
0.0093
ALA 82
0.0114
GLY 83
0.0098
VAL 84
0.0078
PRO 85
0.0074
ARG 86
0.0066
LYS 87
0.0049
PRO 88
0.0058
GLY 89
0.0070
MET 90
0.0070
THR 91
0.0087
ARG 92
0.0097
ASP 93
0.0093
ASP 94
0.0074
LEU 95
0.0081
PHE 96
0.0089
ASN 97
0.0070
THR 98
0.0097
ASN 99
0.0125
ALA 100
0.0101
THR 101
0.0107
THR 101
0.0107
ILE 102
0.0144
VAL 103
0.0151
ALA 104
0.0169
THR 105
0.0148
LEU 106
0.0106
THR 107
0.0110
ALA 108
0.0132
ALA 109
0.0104
CYS 110
0.0073
ALA 111
0.0120
GLN 112
0.0146
HIS 113
0.0140
CYS 114
0.0107
PRO 115
0.0092
GLU 116
0.0074
ALA 117
0.0071
MET 118
0.0081
MET 118
0.0081
ILE 119
0.0083
CYS 120
0.0084
VAL 121
0.0100
ILE 122
0.0115
ALA 123
0.0139
ASN 124
0.0149
PRO 125
0.0146
VAL 126
0.0141
ASN 127
0.0134
SER 128
0.0112
THR 129
0.0110
ILE 130
0.0104
PRO 131
0.0084
ILE 132
0.0086
THR 133
0.0087
ALA 134
0.0084
GLU 135
0.0084
VAL 136
0.0085
PHE 137
0.0093
LYS 138
0.0096
LYS 139
0.0108
HIS 140
0.0096
GLY 141
0.0114
VAL 142
0.0104
TYR 143
0.0095
ASN 144
0.0099
PRO 145
0.0089
ASN 146
0.0070
LYS 147
0.0047
ILE 148
0.0047
PHE 149
0.0062
GLY 150
0.0110
VAL 151
0.0111
THR 152
0.0127
THR 153
0.0062
LEU 154
0.0046
ASP 155
0.0056
ILE 156
0.0060
VAL 157
0.0043
ARG 158
0.0045
ALA 159
0.0061
ASN 160
0.0074
THR 161
0.0071
PHE 162
0.0075
VAL 163
0.0079
ALA 164
0.0076
GLU 165
0.0076
LEU 166
0.0083
LYS 167
0.0096
GLY 168
0.0107
LEU 169
0.0113
ASP 170
0.0122
PRO 171
0.0115
ALA 172
0.0127
ARG 173
0.0124
VAL 174
0.0036
ASN 175
0.0023
VAL 176
0.0017
PRO 177
0.0036
VAL 178
0.0046
ILE 179
0.0068
GLY 180
0.0088
GLY 181
0.0070
HIS 182
0.0058
ALA 183
0.0040
GLY 184
0.0031
LYS 185
0.0041
THR 186
0.0054
ILE 187
0.0052
ILE 188
0.0029
PRO 189
0.0032
LEU 190
0.0041
ILE 191
0.0048
SER 192
0.0057
GLN 193
0.0053
CYS 194
0.0051
THR 195
0.0028
PRO 196
0.0033
LYS 197
0.0035
VAL 198
0.0047
ASP 199
0.0056
PHE 200
0.0066
PRO 201
0.0076
GLN 202
0.0079
ASP 203
0.0080
GLN 204
0.0081
LEU 205
0.0082
THR 206
0.0086
ALA 207
0.0087
LEU 208
0.0087
THR 209
0.0064
GLY 210
0.0066
ARG 211
0.0065
ILE 212
0.0060
GLN 213
0.0061
GLU 214
0.0064
ALA 215
0.0061
GLY 216
0.0063
THR 217
0.0095
GLU 218
0.0124
VAL 219
0.0095
VAL 220
0.0069
LYS 221
0.0117
ALA 222
0.0143
LYS 223
0.0115
ALA 224
0.0121
GLY 225
0.0091
ALA 226
0.0098
GLY 227
0.0062
SER 228
0.0053
ALA 229
0.0060
THR 230
0.0058
LEU 231
0.0056
SER 232
0.0053
MET 233
0.0054
MET 233
0.0054
ALA 234
0.0060
TYR 235
0.0063
ALA 236
0.0073
GLY 237
0.0087
ALA 238
0.0081
ARG 239
0.0068
PHE 240
0.0067
VAL 241
0.0070
PHE 242
0.0059
SER 243
0.0048
LEU 244
0.0070
VAL 245
0.0139
ASP 246
0.0151
ALA 247
0.0134
MET 248
0.0165
ASN 249
0.0221
GLY 250
0.0228
LYS 251
0.0253
GLU 252
0.0221
GLY 253
0.0150
VAL 254
0.0082
VAL 255
0.0072
GLU 256
0.0073
CYS 257
0.0149
SER 258
0.0149
PHE 259
0.0126
VAL 260
0.0117
LYS 261
0.0117
SER 262
0.0136
GLN 263
0.0154
GLU 264
0.0168
THR 265
0.0153
GLU 266
0.0148
CYS 267
0.0118
THR 268
0.0140
TYR 269
0.0126
PHE 270
0.0130
SER 271
0.0157
THR 272
0.0234
PRO 273
0.0190
LEU 274
0.0136
LEU 275
0.0126
LEU 276
0.0095
GLY 277
0.0174
LYS 278
0.0246
LYS 279
0.0272
GLY 280
0.0162
ILE 281
0.0146
GLU 282
0.0208
LYS 283
0.0248
ASN 284
0.0267
LEU 285
0.0305
GLY 286
0.0196
ILE 287
0.0169
GLY 288
0.0171
LYS 289
0.0153
VAL 290
0.0139
SER 291
0.0135
SER 292
0.0145
PHE 293
0.0072
GLU 294
0.0073
GLU 295
0.0117
LYS 296
0.0126
MET 297
0.0099
ILE 298
0.0125
SER 299
0.0178
ASP 300
0.0135
ALA 301
0.0100
ILE 302
0.0128
PRO 303
0.0124
GLU 304
0.0091
LEU 305
0.0110
LYS 306
0.0135
ALA 307
0.0227
SER 308
0.0183
ILE 309
0.0150
LYS 310
0.0158
LYS 311
0.0140
GLY 312
0.0087
GLU 313
0.0091
ASP 314
0.0262
PHE 315
0.0139
VAL 316
0.0179
LYS 317
0.0326
THR 318
0.0329
LEU 319
0.0344
ASN 6
0.0086
ALA 7
0.0070
LYS 8
0.0072
VAL 9
0.0059
ALA 10
0.0059
VAL 11
0.0050
LEU 12
0.0053
GLY 13
0.0077
ALA 14
0.0068
SER 15
0.0068
GLY 16
0.0067
GLY 17
0.0074
ILE 18
0.0072
GLY 19
0.0056
GLN 20
0.0066
PRO 21
0.0058
LEU 22
0.0063
SER 23
0.0060
LEU 24
0.0051
LEU 25
0.0052
LEU 26
0.0051
LYS 27
0.0045
ASN 28
0.0057
SER 29
0.0057
PRO 30
0.0075
LEU 31
0.0053
VAL 32
0.0046
SER 33
0.0071
ARG 34
0.0056
LEU 35
0.0073
THR 36
0.0066
LEU 37
0.0082
TYR 38
0.0104
ASP 39
0.0121
ILE 40
0.0132
ALA 41
0.0069
HIS 42
0.0066
THR 43
0.0057
PRO 44
0.0034
GLY 45
0.0078
VAL 46
0.0094
ALA 47
0.0066
ALA 48
0.0063
ASP 49
0.0060
LEU 50
0.0058
SER 51
0.0058
HIS 52
0.0059
ILE 53
0.0065
GLU 54
0.0077
THR 55
0.0091
LYS 56
0.0095
ALA 57
0.0080
ALA 58
0.0078
VAL 59
0.0062
LYS 60
0.0056
GLY 61
0.0042
TYR 62
0.0060
LEU 63
0.0151
GLY 64
0.0274
PRO 65
0.0340
GLU 66
0.0337
GLN 67
0.0204
LEU 68
0.0210
PRO 69
0.0083
ASP 70
0.0095
CYS 71
0.0095
LEU 72
0.0078
LYS 73
0.0075
GLY 74
0.0085
CYS 75
0.0084
ASP 76
0.0048
VAL 77
0.0041
VAL 78
0.0056
VAL 79
0.0059
ILE 80
0.0084
PRO 81
0.0090
ALA 82
0.0113
GLY 83
0.0101
VAL 84
0.0066
PRO 85
0.0047
ARG 86
0.0024
LYS 87
0.0019
PRO 88
0.0050
GLY 89
0.0074
MET 90
0.0049
THR 91
0.0077
ARG 92
0.0089
ASP 93
0.0089
ASP 94
0.0059
LEU 95
0.0070
PHE 96
0.0086
ASN 97
0.0073
THR 98
0.0093
ASN 99
0.0116
ALA 100
0.0100
THR 101
0.0099
ILE 102
0.0128
VAL 103
0.0136
ALA 104
0.0148
THR 105
0.0126
LEU 106
0.0091
THR 107
0.0104
ALA 108
0.0122
ALA 109
0.0096
CYS 110
0.0074
ALA 111
0.0116
GLN 112
0.0126
HIS 113
0.0105
CYS 114
0.0084
PRO 115
0.0097
GLU 116
0.0089
ALA 117
0.0089
MET 118
0.0096
ILE 119
0.0092
CYS 120
0.0095
VAL 121
0.0105
ILE 122
0.0124
ALA 123
0.0141
ASN 124
0.0153
PRO 125
0.0143
VAL 126
0.0139
ASN 127
0.0128
SER 128
0.0106
THR 129
0.0108
ILE 130
0.0102
PRO 131
0.0077
ILE 132
0.0097
THR 133
0.0102
ALA 134
0.0099
GLU 135
0.0094
VAL 136
0.0097
PHE 137
0.0106
LYS 138
0.0104
LYS 139
0.0115
HIS 140
0.0101
GLY 141
0.0103
VAL 142
0.0101
TYR 143
0.0102
ASN 144
0.0108
PRO 145
0.0109
ASN 146
0.0091
LYS 147
0.0074
ILE 148
0.0063
PHE 149
0.0073
GLY 150
0.0111
VAL 151
0.0117
THR 152
0.0137
THR 153
0.0080
LEU 154
0.0052
ASP 155
0.0052
ILE 156
0.0072
VAL 157
0.0053
ARG 158
0.0039
ALA 159
0.0066
ASN 160
0.0100
THR 161
0.0095
PHE 162
0.0100
VAL 163
0.0123
ALA 164
0.0135
GLU 165
0.0136
LEU 166
0.0148
LYS 167
0.0161
GLY 168
0.0177
LEU 169
0.0178
ASP 170
0.0178
PRO 171
0.0152
ALA 172
0.0170
ARG 173
0.0186
VAL 174
0.0129
ASN 175
0.0102
VAL 176
0.0053
PRO 177
0.0036
VAL 178
0.0021
ILE 179
0.0044
GLY 180
0.0084
GLY 181
0.0085
HIS 182
0.0071
ALA 183
0.0049
GLY 184
0.0064
LYS 185
0.0096
THR 186
0.0089
ILE 187
0.0102
ILE 188
0.0059
PRO 189
0.0065
LEU 190
0.0060
ILE 191
0.0066
SER 192
0.0061
GLN 193
0.0071
CYS 194
0.0084
THR 195
0.0196
PRO 196
0.0234
LYS 197
0.0218
VAL 198
0.0195
ASP 199
0.0201
PHE 200
0.0155
PRO 201
0.0173
GLN 202
0.0165
ASP 203
0.0133
GLN 204
0.0091
LEU 205
0.0097
THR 206
0.0066
ALA 207
0.0039
LEU 208
0.0057
THR 209
0.0055
GLY 210
0.0055
ARG 211
0.0051
ILE 212
0.0047
GLN 213
0.0047
GLU 214
0.0047
ALA 215
0.0042
GLY 216
0.0028
THR 217
0.0067
GLU 218
0.0091
VAL 219
0.0072
VAL 220
0.0082
LYS 221
0.0138
ALA 222
0.0160
LYS 223
0.0141
ALA 224
0.0176
GLY 225
0.0186
ALA 226
0.0193
GLY 227
0.0154
SER 228
0.0105
ALA 229
0.0098
THR 230
0.0096
LEU 231
0.0095
SER 232
0.0093
MET 233
0.0103
MET 233
0.0103
ALA 234
0.0112
TYR 235
0.0110
ALA 236
0.0116
GLY 237
0.0091
ALA 238
0.0086
ARG 239
0.0084
PHE 240
0.0082
VAL 241
0.0078
PHE 242
0.0075
SER 243
0.0074
LEU 244
0.0097
VAL 245
0.0132
ASP 246
0.0145
ALA 247
0.0155
MET 248
0.0174
ASN 249
0.0211
GLY 250
0.0228
LYS 251
0.0175
GLU 252
0.0167
GLY 253
0.0144
VAL 254
0.0082
VAL 255
0.0110
GLU 256
0.0102
CYS 257
0.0148
SER 258
0.0128
PHE 259
0.0105
VAL 260
0.0080
LYS 261
0.0076
SER 262
0.0106
GLN 263
0.0135
GLU 264
0.0159
THR 265
0.0143
GLU 266
0.0127
CYS 267
0.0102
THR 268
0.0107
TYR 269
0.0100
PHE 270
0.0118
SER 271
0.0143
THR 272
0.0204
PRO 273
0.0183
LEU 274
0.0132
LEU 275
0.0125
LEU 276
0.0095
GLY 277
0.0153
LYS 278
0.0227
LYS 279
0.0276
GLY 280
0.0187
ILE 281
0.0147
GLU 282
0.0195
LYS 283
0.0236
ASN 284
0.0247
LEU 285
0.0305
GLY 286
0.0156
ILE 287
0.0149
GLY 288
0.0115
LYS 289
0.0130
VAL 290
0.0173
SER 291
0.0221
SER 292
0.0243
PHE 293
0.0164
GLU 294
0.0176
GLU 295
0.0194
LYS 296
0.0186
MET 297
0.0177
ILE 298
0.0200
SER 299
0.0212
ASP 300
0.0213
ALA 301
0.0177
ILE 302
0.0174
PRO 303
0.0168
GLU 304
0.0152
LEU 305
0.0140
LYS 306
0.0140
ALA 307
0.0171
SER 308
0.0144
ILE 309
0.0125
LYS 310
0.0120
LYS 311
0.0098
GLY 312
0.0065
GLU 313
0.0061
ASP 314
0.0119
PHE 315
0.0035
VAL 316
0.0069
LYS 317
0.0144
THR 318
0.0170
LEU 319
0.0206
ASN 6
0.0063
ALA 7
0.0064
LYS 8
0.0057
VAL 9
0.0063
ALA 10
0.0060
VAL 11
0.0067
LEU 12
0.0063
GLY 13
0.0078
ALA 14
0.0076
SER 15
0.0072
GLY 16
0.0068
GLY 17
0.0062
ILE 18
0.0065
GLY 19
0.0071
GLN 20
0.0046
PRO 21
0.0041
LEU 22
0.0045
SER 23
0.0047
LEU 24
0.0042
LEU 25
0.0040
LEU 26
0.0045
LYS 27
0.0065
ASN 28
0.0071
SER 29
0.0075
PRO 30
0.0084
LEU 31
0.0080
VAL 32
0.0073
SER 33
0.0076
ARG 34
0.0084
LEU 35
0.0091
THR 36
0.0071
LEU 37
0.0078
TYR 38
0.0061
ASP 39
0.0065
ILE 40
0.0053
ALA 41
0.0105
HIS 42
0.0093
THR 43
0.0095
PRO 44
0.0092
GLY 45
0.0081
VAL 46
0.0079
ALA 47
0.0082
ALA 48
0.0071
ASP 49
0.0049
LEU 50
0.0042
SER 51
0.0052
HIS 52
0.0035
ILE 53
0.0026
GLU 54
0.0031
THR 55
0.0101
LYS 56
0.0115
ALA 57
0.0112
ALA 58
0.0111
VAL 59
0.0097
LYS 60
0.0099
GLY 61
0.0087
TYR 62
0.0091
LEU 63
0.0086
GLY 64
0.0076
PRO 65
0.0112
GLU 66
0.0155
GLN 67
0.0096
LEU 68
0.0057
PRO 69
0.0066
ASP 70
0.0046
CYS 71
0.0011
LEU 72
0.0042
LYS 73
0.0046
GLY 74
0.0056
CYS 75
0.0080
ASP 76
0.0094
VAL 77
0.0083
VAL 78
0.0059
VAL 79
0.0063
ILE 80
0.0048
PRO 81
0.0067
ALA 82
0.0056
GLY 83
0.0081
VAL 84
0.0062
PRO 85
0.0064
ARG 86
0.0061
LYS 87
0.0050
PRO 88
0.0065
GLY 89
0.0064
MET 90
0.0027
THR 91
0.0042
ARG 92
0.0057
ASP 93
0.0057
ASP 94
0.0037
LEU 95
0.0045
PHE 96
0.0064
ASN 97
0.0056
THR 98
0.0054
ASN 99
0.0054
ALA 100
0.0056
THR 101
0.0055
ILE 102
0.0054
VAL 103
0.0056
ALA 104
0.0047
THR 105
0.0054
LEU 106
0.0019
THR 107
0.0022
ALA 108
0.0053
ALA 109
0.0066
CYS 110
0.0072
ALA 111
0.0113
GLN 112
0.0135
HIS 113
0.0123
CYS 114
0.0124
PRO 115
0.0139
GLU 116
0.0162
ALA 117
0.0134
MET 118
0.0072
ILE 119
0.0047
CYS 120
0.0045
VAL 121
0.0030
ILE 122
0.0049
ALA 123
0.0048
ASN 124
0.0064
PRO 125
0.0057
VAL 126
0.0056
ASN 127
0.0053
SER 128
0.0053
THR 129
0.0055
ILE 130
0.0054
PRO 131
0.0052
ILE 132
0.0078
THR 133
0.0047
ALA 134
0.0053
GLU 135
0.0048
VAL 136
0.0029
PHE 137
0.0014
LYS 138
0.0008
LYS 139
0.0058
HIS 140
0.0075
GLY 141
0.0072
VAL 142
0.0070
TYR 143
0.0047
ASN 144
0.0067
PRO 145
0.0067
ASN 146
0.0047
LYS 147
0.0039
ILE 148
0.0034
PHE 149
0.0036
GLY 150
0.0041
VAL 151
0.0039
THR 152
0.0049
THR 153
0.0049
LEU 154
0.0037
ASP 155
0.0047
ILE 156
0.0047
VAL 157
0.0032
ARG 158
0.0030
ALA 159
0.0040
ASN 160
0.0044
THR 161
0.0034
PHE 162
0.0045
VAL 163
0.0044
ALA 164
0.0034
GLU 165
0.0046
LEU 166
0.0055
LYS 167
0.0092
GLY 168
0.0097
LEU 169
0.0074
ASP 170
0.0086
PRO 171
0.0067
ALA 172
0.0090
ARG 173
0.0092
VAL 174
0.0053
ASN 175
0.0050
VAL 176
0.0049
PRO 177
0.0047
VAL 178
0.0047
ILE 179
0.0045
GLY 180
0.0045
GLY 181
0.0054
HIS 182
0.0044
ALA 183
0.0047
GLY 184
0.0056
LYS 185
0.0068
THR 186
0.0063
ILE 187
0.0058
ILE 188
0.0055
PRO 189
0.0054
LEU 190
0.0046
ILE 191
0.0043
SER 192
0.0036
GLN 193
0.0044
CYS 194
0.0048
THR 195
0.0072
PRO 196
0.0076
LYS 197
0.0067
VAL 198
0.0068
ASP 199
0.0075
PHE 200
0.0072
PRO 201
0.0084
GLN 202
0.0105
ASP 203
0.0145
GLN 204
0.0100
LEU 205
0.0030
THR 206
0.0109
ALA 207
0.0141
LEU 208
0.0091
THR 209
0.0049
GLY 210
0.0063
ARG 211
0.0064
ILE 212
0.0064
GLN 213
0.0086
GLU 214
0.0098
ALA 215
0.0093
GLY 216
0.0115
THR 217
0.0151
GLU 218
0.0143
VAL 219
0.0091
VAL 220
0.0102
LYS 221
0.0145
ALA 222
0.0130
LYS 223
0.0081
ALA 224
0.0093
GLY 225
0.0061
ALA 226
0.0035
GLY 227
0.0037
SER 228
0.0057
ALA 229
0.0051
THR 230
0.0023
LEU 231
0.0017
SER 232
0.0019
MET 233
0.0025
ALA 234
0.0025
TYR 235
0.0023
ALA 236
0.0026
GLY 237
0.0050
ALA 238
0.0047
ARG 239
0.0050
PHE 240
0.0046
VAL 241
0.0040
PHE 242
0.0040
SER 243
0.0041
LEU 244
0.0042
VAL 245
0.0041
ASP 246
0.0040
ALA 247
0.0024
MET 248
0.0021
ASN 249
0.0032
GLY 250
0.0034
LYS 251
0.0112
GLU 252
0.0116
GLY 253
0.0100
VAL 254
0.0068
VAL 255
0.0041
GLU 256
0.0014
CYS 257
0.0031
SER 258
0.0041
PHE 259
0.0033
VAL 260
0.0029
LYS 261
0.0027
SER 262
0.0026
GLN 263
0.0025
GLU 264
0.0027
THR 265
0.0044
GLU 266
0.0045
CYS 267
0.0027
THR 268
0.0030
TYR 269
0.0025
PHE 270
0.0020
SER 271
0.0024
THR 272
0.0038
PRO 273
0.0035
LEU 274
0.0036
LEU 275
0.0046
LEU 276
0.0040
GLY 277
0.0044
LYS 278
0.0041
LYS 279
0.0054
GLY 280
0.0055
ILE 281
0.0054
GLU 282
0.0066
LYS 283
0.0073
ASN 284
0.0067
LEU 285
0.0069
GLY 286
0.0086
ILE 287
0.0067
GLY 288
0.0074
LYS 289
0.0078
VAL 290
0.0078
SER 291
0.0101
SER 292
0.0135
PHE 293
0.0101
GLU 294
0.0062
GLU 295
0.0080
LYS 296
0.0060
MET 297
0.0041
ILE 298
0.0060
SER 299
0.0054
ASP 300
0.0070
ALA 301
0.0058
ILE 302
0.0061
PRO 303
0.0062
GLU 304
0.0055
GLU 304
0.0055
LEU 305
0.0048
LYS 306
0.0052
ALA 307
0.0036
SER 308
0.0038
ILE 309
0.0055
LYS 310
0.0049
LYS 311
0.0046
GLY 312
0.0063
GLU 313
0.0076
ASP 314
0.0128
PHE 315
0.0098
VAL 316
0.0180
LYS 317
0.0261
THR 318
0.0268
LEU 319
0.0269
ASN 6
0.0075
ALA 7
0.0069
LYS 8
0.0063
VAL 9
0.0058
ALA 10
0.0052
VAL 11
0.0047
LEU 12
0.0042
GLY 13
0.0040
ALA 14
0.0045
SER 15
0.0034
GLY 16
0.0026
GLY 17
0.0024
ILE 18
0.0038
GLY 19
0.0042
GLN 20
0.0031
PRO 21
0.0032
LEU 22
0.0039
SER 23
0.0041
LEU 24
0.0040
LEU 25
0.0044
LEU 26
0.0050
LYS 27
0.0067
ASN 28
0.0075
SER 29
0.0084
PRO 30
0.0100
LEU 31
0.0097
VAL 32
0.0084
SER 33
0.0088
ARG 34
0.0102
LEU 35
0.0092
THR 36
0.0060
LEU 37
0.0051
TYR 38
0.0021
ASP 39
0.0013
ILE 40
0.0030
ALA 41
0.0051
HIS 42
0.0064
THR 43
0.0069
PRO 44
0.0080
GLY 45
0.0084
VAL 46
0.0083
ALA 47
0.0090
ALA 48
0.0080
ASP 49
0.0054
LEU 50
0.0053
SER 51
0.0063
HIS 52
0.0038
ILE 53
0.0032
GLU 54
0.0037
THR 55
0.0115
LYS 56
0.0138
ALA 57
0.0128
ALA 58
0.0128
VAL 59
0.0104
LYS 60
0.0106
GLY 61
0.0086
TYR 62
0.0079
LEU 63
0.0104
GLY 64
0.0147
PRO 65
0.0180
GLU 66
0.0198
GLN 67
0.0115
LEU 68
0.0092
PRO 69
0.0064
ASP 70
0.0032
CYS 71
0.0024
LEU 72
0.0060
LYS 73
0.0068
GLY 74
0.0091
CYS 75
0.0096
ASP 76
0.0092
VAL 77
0.0074
VAL 78
0.0051
VAL 79
0.0039
ILE 80
0.0022
PRO 81
0.0032
ALA 82
0.0035
GLY 83
0.0078
VAL 84
0.0065
PRO 85
0.0069
ARG 86
0.0064
LYS 87
0.0055
PRO 88
0.0061
GLY 89
0.0055
MET 90
0.0023
THR 91
0.0040
ARG 92
0.0056
ASP 93
0.0058
ASP 94
0.0041
LEU 95
0.0049
PHE 96
0.0067
ASN 97
0.0056
THR 98
0.0049
ASN 99
0.0052
ALA 100
0.0060
THR 101
0.0057
ILE 102
0.0053
VAL 103
0.0061
ALA 104
0.0059
THR 105
0.0059
LEU 106
0.0026
THR 107
0.0025
ALA 108
0.0062
ALA 109
0.0081
CYS 110
0.0079
ALA 111
0.0113
GLN 112
0.0138
HIS 113
0.0136
CYS 114
0.0128
PRO 115
0.0134
GLU 116
0.0149
ALA 117
0.0125
MET 118
0.0060
ILE 119
0.0035
CYS 120
0.0028
VAL 121
0.0019
ILE 122
0.0041
ALA 123
0.0049
ASN 124
0.0068
PRO 125
0.0071
VAL 126
0.0068
ASN 127
0.0063
SER 128
0.0064
THR 129
0.0066
ILE 130
0.0062
PRO 131
0.0058
ILE 132
0.0084
THR 133
0.0052
ALA 134
0.0062
GLU 135
0.0074
VAL 136
0.0049
PHE 137
0.0022
LYS 138
0.0051
LYS 139
0.0092
HIS 140
0.0088
GLY 141
0.0066
VAL 142
0.0051
TYR 143
0.0027
ASN 144
0.0036
PRO 145
0.0054
ASN 146
0.0048
LYS 147
0.0031
ILE 148
0.0030
PHE 149
0.0036
GLY 150
0.0050
VAL 151
0.0044
THR 152
0.0059
THR 153
0.0034
LEU 154
0.0027
ASP 155
0.0032
ILE 156
0.0033
VAL 157
0.0025
ARG 158
0.0024
ALA 159
0.0030
ASN 160
0.0043
THR 161
0.0052
PHE 162
0.0055
VAL 163
0.0061
ALA 164
0.0067
GLU 165
0.0079
LEU 166
0.0085
LYS 167
0.0132
GLY 168
0.0137
LEU 169
0.0108
ASP 170
0.0095
PRO 171
0.0074
ALA 172
0.0065
ARG 173
0.0054
VAL 174
0.0051
ASN 175
0.0037
VAL 176
0.0027
PRO 177
0.0015
VAL 178
0.0024
ILE 179
0.0026
GLY 180
0.0040
GLY 181
0.0023
HIS 182
0.0030
ALA 183
0.0031
GLY 184
0.0030
LYS 185
0.0031
THR 186
0.0025
ILE 187
0.0024
ILE 188
0.0032
PRO 189
0.0033
LEU 190
0.0034
ILE 191
0.0037
SER 192
0.0038
GLN 193
0.0034
CYS 194
0.0034
THR 195
0.0057
PRO 196
0.0100
LYS 197
0.0103
VAL 198
0.0100
ASP 199
0.0118
PHE 200
0.0090
PRO 201
0.0111
GLN 202
0.0123
ASP 203
0.0136
GLN 204
0.0073
LEU 205
0.0053
THR 206
0.0136
ALA 207
0.0144
LEU 208
0.0068
THR 209
0.0024
GLY 210
0.0025
ARG 211
0.0035
ARG 211
0.0035
ILE 212
0.0030
GLN 213
0.0034
GLU 214
0.0045
ALA 215
0.0056
GLY 216
0.0092
THR 217
0.0118
GLU 218
0.0106
VAL 219
0.0089
VAL 220
0.0114
LYS 221
0.0131
ALA 222
0.0112
LYS 223
0.0098
ALA 224
0.0122
GLY 225
0.0124
ALA 226
0.0097
GLY 227
0.0100
SER 228
0.0092
ALA 229
0.0071
THR 230
0.0030
LEU 231
0.0009
SER 232
0.0017
MET 233
0.0034
MET 233
0.0034
ALA 234
0.0029
TYR 235
0.0021
ALA 236
0.0034
GLY 237
0.0064
ALA 238
0.0062
ARG 239
0.0056
PHE 240
0.0049
VAL 241
0.0048
PHE 242
0.0046
SER 243
0.0038
LEU 244
0.0037
VAL 245
0.0050
ASP 246
0.0052
ALA 247
0.0031
MET 248
0.0034
ASN 249
0.0061
GLY 250
0.0063
LYS 251
0.0135
GLU 252
0.0136
GLY 253
0.0111
VAL 254
0.0070
VAL 255
0.0044
GLU 256
0.0022
CYS 257
0.0066
SER 258
0.0075
PHE 259
0.0057
VAL 260
0.0046
LYS 261
0.0035
SER 262
0.0038
GLN 263
0.0040
GLU 264
0.0043
THR 265
0.0061
GLU 266
0.0068
CYS 267
0.0036
THR 268
0.0031
THR 268
0.0031
TYR 269
0.0028
PHE 270
0.0036
SER 271
0.0063
THR 272
0.0083
PRO 273
0.0061
LEU 274
0.0057
LEU 275
0.0058
LEU 276
0.0045
GLY 277
0.0059
LYS 278
0.0063
LYS 279
0.0069
GLY 280
0.0047
ILE 281
0.0063
GLU 282
0.0083
LYS 283
0.0096
ASN 284
0.0099
LEU 285
0.0100
GLY 286
0.0065
ILE 287
0.0073
GLY 288
0.0089
LYS 289
0.0127
VAL 290
0.0134
SER 291
0.0167
SER 292
0.0192
PHE 293
0.0097
GLU 294
0.0098
GLU 295
0.0127
LYS 296
0.0088
MET 297
0.0057
ILE 298
0.0108
SER 299
0.0137
ASP 300
0.0119
ALA 301
0.0078
ILE 302
0.0088
PRO 303
0.0107
GLU 304
0.0088
LEU 305
0.0051
LYS 306
0.0069
ALA 307
0.0059
SER 308
0.0053
ILE 309
0.0055
LYS 310
0.0052
LYS 311
0.0056
GLY 312
0.0061
GLU 313
0.0065
ASP 314
0.0096
PHE 315
0.0073
VAL 316
0.0141
LYS 317
0.0206
THR 318
0.0214
LEU 319
0.0222
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.