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 = 0.0362
ASN 6
0.0029
ALA 7
0.0053
LYS 8
0.0053
VAL 9
0.0060
ALA 10
0.0068
VAL 11
0.0064
LEU 12
0.0084
GLY 13
0.0024
ALA 14
0.0015
SER 15
0.0024
GLY 16
0.0028
GLY 17
0.0053
ILE 18
0.0055
GLY 19
0.0032
GLN 20
0.0049
PRO 21
0.0056
LEU 22
0.0042
SER 23
0.0034
LEU 24
0.0046
LEU 25
0.0048
LEU 26
0.0036
LYS 27
0.0023
ASN 28
0.0047
SER 29
0.0046
PRO 30
0.0040
LEU 31
0.0040
VAL 32
0.0022
SER 33
0.0012
ARG 34
0.0026
LEU 35
0.0016
THR 36
0.0058
LEU 37
0.0052
TYR 38
0.0090
ASP 39
0.0094
ILE 40
0.0127
ALA 41
0.0100
HIS 42
0.0117
THR 43
0.0100
PRO 44
0.0154
GLY 45
0.0163
VAL 46
0.0110
ALA 47
0.0109
ALA 48
0.0081
ASP 49
0.0074
LEU 50
0.0051
SER 51
0.0045
HIS 52
0.0037
ILE 53
0.0027
GLU 54
0.0026
THR 55
0.0075
LYS 56
0.0047
ALA 57
0.0031
ALA 58
0.0059
VAL 59
0.0072
LYS 60
0.0099
GLY 61
0.0114
TYR 62
0.0146
LEU 63
0.0195
GLY 64
0.0266
PRO 65
0.0321
GLU 66
0.0362
GLN 67
0.0263
LEU 68
0.0225
PRO 69
0.0144
ASP 70
0.0122
CYS 71
0.0092
LEU 72
0.0105
LYS 73
0.0112
GLY 74
0.0093
CYS 75
0.0086
ASP 76
0.0090
VAL 77
0.0091
VAL 78
0.0089
VAL 79
0.0088
ILE 80
0.0088
PRO 81
0.0085
ALA 82
0.0083
GLY 83
0.0057
VAL 84
0.0057
PRO 85
0.0047
ARG 86
0.0041
LYS 87
0.0044
PRO 88
0.0036
GLY 89
0.0029
MET 90
0.0080
THR 91
0.0077
ARG 92
0.0072
ASP 93
0.0069
ASP 94
0.0071
LEU 95
0.0068
PHE 96
0.0063
ASN 97
0.0053
THR 98
0.0073
ASN 99
0.0070
ALA 100
0.0033
THR 101
0.0053
THR 101
0.0052
ILE 102
0.0085
VAL 103
0.0074
ALA 104
0.0085
THR 105
0.0094
LEU 106
0.0087
THR 107
0.0076
ALA 108
0.0082
ALA 109
0.0085
CYS 110
0.0078
ALA 111
0.0076
GLN 112
0.0063
HIS 113
0.0048
CYS 114
0.0057
PRO 115
0.0081
GLU 116
0.0086
ALA 117
0.0074
MET 118
0.0092
MET 118
0.0092
ILE 119
0.0089
CYS 120
0.0088
VAL 121
0.0085
ILE 122
0.0092
ALA 123
0.0091
ASN 124
0.0083
PRO 125
0.0080
VAL 126
0.0061
ASN 127
0.0036
SER 128
0.0023
THR 129
0.0051
ILE 130
0.0054
PRO 131
0.0054
ILE 132
0.0060
THR 133
0.0060
ALA 134
0.0067
GLU 135
0.0089
VAL 136
0.0096
PHE 137
0.0094
LYS 138
0.0112
LYS 139
0.0120
HIS 140
0.0106
GLY 141
0.0102
VAL 142
0.0094
TYR 143
0.0102
ASN 144
0.0096
PRO 145
0.0105
ASN 146
0.0095
LYS 147
0.0096
ILE 148
0.0101
PHE 149
0.0089
GLY 150
0.0091
VAL 151
0.0084
THR 152
0.0074
THR 153
0.0058
LEU 154
0.0051
ASP 155
0.0052
ILE 156
0.0061
VAL 157
0.0060
ARG 158
0.0055
ALA 159
0.0062
ASN 160
0.0054
THR 161
0.0054
PHE 162
0.0072
VAL 163
0.0066
ALA 164
0.0050
GLU 165
0.0065
LEU 166
0.0079
LYS 167
0.0087
GLY 168
0.0080
LEU 169
0.0058
ASP 170
0.0039
PRO 171
0.0035
ALA 172
0.0023
ARG 173
0.0023
VAL 174
0.0061
ASN 175
0.0060
VAL 176
0.0058
PRO 177
0.0058
VAL 178
0.0055
ILE 179
0.0056
GLY 180
0.0055
GLY 181
0.0049
HIS 182
0.0059
ALA 183
0.0060
GLY 184
0.0078
LYS 185
0.0075
THR 186
0.0056
ILE 187
0.0074
ILE 188
0.0073
PRO 189
0.0075
LEU 190
0.0077
ILE 191
0.0079
SER 192
0.0082
GLN 193
0.0081
CYS 194
0.0081
THR 195
0.0013
PRO 196
0.0036
LYS 197
0.0059
VAL 198
0.0086
ASP 199
0.0122
PHE 200
0.0146
PRO 201
0.0180
GLN 202
0.0154
ASP 203
0.0196
GLN 204
0.0164
LEU 205
0.0111
THR 206
0.0147
ALA 207
0.0179
LEU 208
0.0129
THR 209
0.0097
GLY 210
0.0093
ARG 211
0.0075
ILE 212
0.0075
GLN 213
0.0085
GLU 214
0.0074
ALA 215
0.0058
GLY 216
0.0006
THR 217
0.0043
GLU 218
0.0115
VAL 219
0.0120
VAL 220
0.0122
LYS 221
0.0163
ALA 222
0.0218
LYS 223
0.0207
ALA 224
0.0240
GLY 225
0.0233
ALA 226
0.0241
GLY 227
0.0182
SER 228
0.0115
ALA 229
0.0081
THR 230
0.0055
LEU 231
0.0056
SER 232
0.0043
MET 233
0.0032
MET 233
0.0032
ALA 234
0.0041
TYR 235
0.0032
ALA 236
0.0038
GLY 237
0.0076
ALA 238
0.0071
ARG 239
0.0064
PHE 240
0.0061
VAL 241
0.0060
PHE 242
0.0055
SER 243
0.0048
LEU 244
0.0046
VAL 245
0.0034
ASP 246
0.0029
ALA 247
0.0043
MET 248
0.0072
ASN 249
0.0073
GLY 250
0.0114
LYS 251
0.0139
GLU 252
0.0167
GLY 253
0.0143
VAL 254
0.0075
VAL 255
0.0033
GLU 256
0.0044
CYS 257
0.0089
SER 258
0.0119
PHE 259
0.0075
VAL 260
0.0105
LYS 261
0.0127
SER 262
0.0126
GLN 263
0.0160
GLU 264
0.0126
THR 265
0.0173
GLU 266
0.0216
CYS 267
0.0148
THR 268
0.0158
TYR 269
0.0091
PHE 270
0.0053
SER 271
0.0072
THR 272
0.0096
PRO 273
0.0050
LEU 274
0.0051
LEU 275
0.0053
LEU 276
0.0061
GLY 277
0.0103
LYS 278
0.0133
LYS 279
0.0119
GLY 280
0.0083
ILE 281
0.0084
GLU 282
0.0089
LYS 283
0.0080
ASN 284
0.0080
LEU 285
0.0049
GLY 286
0.0097
ILE 287
0.0069
GLY 288
0.0087
LYS 289
0.0083
VAL 290
0.0078
SER 291
0.0094
SER 292
0.0090
PHE 293
0.0113
GLU 294
0.0073
GLU 295
0.0031
LYS 296
0.0078
MET 297
0.0069
ILE 298
0.0032
SER 299
0.0082
ASP 300
0.0188
ALA 301
0.0142
ILE 302
0.0163
PRO 303
0.0229
GLU 304
0.0196
LEU 305
0.0137
LYS 306
0.0204
ALA 307
0.0209
SER 308
0.0142
ILE 309
0.0140
LYS 310
0.0172
LYS 311
0.0122
GLY 312
0.0086
GLU 313
0.0144
ASP 314
0.0187
PHE 315
0.0106
VAL 316
0.0182
LYS 317
0.0248
THR 318
0.0209
LEU 319
0.0255
ASN 6
0.0077
ALA 7
0.0062
LYS 8
0.0062
VAL 9
0.0042
ALA 10
0.0040
VAL 11
0.0055
LEU 12
0.0072
GLY 13
0.0076
ALA 14
0.0084
SER 15
0.0097
GLY 16
0.0107
GLY 17
0.0128
ILE 18
0.0116
GLY 19
0.0099
GLN 20
0.0088
PRO 21
0.0086
LEU 22
0.0059
SER 23
0.0057
LEU 24
0.0071
LEU 25
0.0052
LEU 26
0.0033
LYS 27
0.0047
ASN 28
0.0065
SER 29
0.0053
PRO 30
0.0064
LEU 31
0.0039
VAL 32
0.0042
SER 33
0.0069
ARG 34
0.0082
LEU 35
0.0068
THR 36
0.0065
LEU 37
0.0060
TYR 38
0.0040
ASP 39
0.0045
ILE 40
0.0042
ALA 41
0.0178
HIS 42
0.0193
THR 43
0.0152
PRO 44
0.0179
GLY 45
0.0202
VAL 46
0.0165
ALA 47
0.0139
ALA 48
0.0077
ASP 49
0.0064
LEU 50
0.0056
SER 51
0.0046
HIS 52
0.0021
ILE 53
0.0015
GLU 54
0.0020
THR 55
0.0092
LYS 56
0.0073
ALA 57
0.0076
ALA 58
0.0092
VAL 59
0.0109
LYS 60
0.0123
GLY 61
0.0139
TYR 62
0.0177
LEU 63
0.0169
GLY 64
0.0169
PRO 65
0.0246
GLU 66
0.0337
GLN 67
0.0247
LEU 68
0.0172
PRO 69
0.0145
ASP 70
0.0137
CYS 71
0.0073
LEU 72
0.0083
LYS 73
0.0122
GLY 74
0.0098
CYS 75
0.0064
ASP 76
0.0113
VAL 77
0.0113
VAL 78
0.0102
VAL 79
0.0109
ILE 80
0.0107
PRO 81
0.0116
ALA 82
0.0098
GLY 83
0.0092
VAL 84
0.0092
PRO 85
0.0090
ARG 86
0.0087
LYS 87
0.0089
PRO 88
0.0086
GLY 89
0.0082
MET 90
0.0093
THR 91
0.0088
ARG 92
0.0082
ASP 93
0.0079
ASP 94
0.0083
LEU 95
0.0079
PHE 96
0.0073
ASN 97
0.0074
THR 98
0.0095
ASN 99
0.0097
ALA 100
0.0064
THR 101
0.0067
ILE 102
0.0102
VAL 103
0.0104
ALA 104
0.0124
THR 105
0.0110
LEU 106
0.0108
THR 107
0.0118
ALA 108
0.0114
ALA 109
0.0103
CYS 110
0.0111
ALA 111
0.0115
GLN 112
0.0104
HIS 113
0.0086
CYS 114
0.0096
PRO 115
0.0121
GLU 116
0.0132
ALA 117
0.0127
MET 118
0.0136
ILE 119
0.0124
CYS 120
0.0125
VAL 121
0.0114
ILE 122
0.0117
ALA 123
0.0104
ASN 124
0.0100
PRO 125
0.0086
VAL 126
0.0090
ASN 127
0.0045
SER 128
0.0040
THR 129
0.0085
ILE 130
0.0105
PRO 131
0.0096
ILE 132
0.0088
THR 133
0.0104
ALA 134
0.0101
GLU 135
0.0098
VAL 136
0.0111
PHE 137
0.0124
LYS 138
0.0120
LYS 139
0.0107
HIS 140
0.0104
GLY 141
0.0109
VAL 142
0.0115
TYR 143
0.0124
ASN 144
0.0133
PRO 145
0.0142
ASN 146
0.0117
LYS 147
0.0127
ILE 148
0.0132
PHE 149
0.0123
GLY 150
0.0124
VAL 151
0.0122
THR 152
0.0111
THR 153
0.0050
LEU 154
0.0042
ASP 155
0.0039
ILE 156
0.0048
VAL 157
0.0047
ARG 158
0.0040
ALA 159
0.0045
ASN 160
0.0029
THR 161
0.0039
PHE 162
0.0050
VAL 163
0.0045
ALA 164
0.0044
GLU 165
0.0056
LEU 166
0.0062
LYS 167
0.0080
GLY 168
0.0087
LEU 169
0.0071
ASP 170
0.0061
PRO 171
0.0044
ALA 172
0.0034
ARG 173
0.0042
VAL 174
0.0033
ASN 175
0.0038
VAL 176
0.0042
PRO 177
0.0050
VAL 178
0.0051
ILE 179
0.0062
GLY 180
0.0068
GLY 181
0.0029
HIS 182
0.0057
ALA 183
0.0063
GLY 184
0.0085
LYS 185
0.0076
THR 186
0.0042
ILE 187
0.0057
ILE 188
0.0050
PRO 189
0.0044
LEU 190
0.0056
ILE 191
0.0051
SER 192
0.0066
GLN 193
0.0063
CYS 194
0.0047
THR 195
0.0038
PRO 196
0.0055
LYS 197
0.0059
VAL 198
0.0067
ASP 199
0.0077
PHE 200
0.0081
PRO 201
0.0089
GLN 202
0.0061
ASP 203
0.0097
GLN 204
0.0089
LEU 205
0.0042
THR 206
0.0064
ALA 207
0.0095
LEU 208
0.0060
THR 209
0.0046
GLY 210
0.0042
ARG 211
0.0026
ILE 212
0.0020
GLN 213
0.0028
GLU 214
0.0015
ALA 215
0.0008
GLY 216
0.0075
THR 217
0.0089
GLU 218
0.0123
VAL 219
0.0148
VAL 220
0.0166
LYS 221
0.0184
ALA 222
0.0218
LYS 223
0.0208
ALA 224
0.0243
GLY 225
0.0251
ALA 226
0.0239
GLY 227
0.0202
SER 228
0.0155
ALA 229
0.0116
THR 230
0.0078
LEU 231
0.0072
SER 232
0.0061
MET 233
0.0058
MET 233
0.0058
ALA 234
0.0062
TYR 235
0.0052
ALA 236
0.0051
GLY 237
0.0088
ALA 238
0.0087
ARG 239
0.0082
PHE 240
0.0080
VAL 241
0.0079
PHE 242
0.0083
SER 243
0.0082
LEU 244
0.0093
VAL 245
0.0111
ASP 246
0.0147
ALA 247
0.0118
MET 248
0.0104
ASN 249
0.0154
GLY 250
0.0190
LYS 251
0.0306
GLU 252
0.0315
GLY 253
0.0266
VAL 254
0.0186
VAL 255
0.0116
GLU 256
0.0086
CYS 257
0.0123
SER 258
0.0167
PHE 259
0.0116
VAL 260
0.0152
LYS 261
0.0177
SER 262
0.0160
GLN 263
0.0189
GLU 264
0.0136
THR 265
0.0214
GLU 266
0.0269
CYS 267
0.0181
THR 268
0.0204
TYR 269
0.0128
PHE 270
0.0076
SER 271
0.0105
THR 272
0.0136
PRO 273
0.0086
LEU 274
0.0080
LEU 275
0.0095
LEU 276
0.0085
GLY 277
0.0122
LYS 278
0.0132
LYS 279
0.0105
GLY 280
0.0081
ILE 281
0.0094
GLU 282
0.0113
LYS 283
0.0117
ASN 284
0.0114
LEU 285
0.0073
GLY 286
0.0094
ILE 287
0.0080
GLY 288
0.0102
LYS 289
0.0106
VAL 290
0.0094
SER 291
0.0102
SER 292
0.0089
PHE 293
0.0105
GLU 294
0.0054
GLU 295
0.0035
LYS 296
0.0091
MET 297
0.0100
ILE 298
0.0096
SER 299
0.0148
ASP 300
0.0258
ALA 301
0.0179
ILE 302
0.0210
PRO 303
0.0272
GLU 304
0.0207
LEU 305
0.0140
LYS 306
0.0225
ALA 307
0.0167
SER 308
0.0093
ILE 309
0.0112
LYS 310
0.0142
LYS 311
0.0084
GLY 312
0.0058
GLU 313
0.0123
ASP 314
0.0122
PHE 315
0.0061
VAL 316
0.0135
LYS 317
0.0162
THR 318
0.0111
LEU 319
0.0170
ASN 6
0.0093
ALA 7
0.0091
LYS 8
0.0073
VAL 9
0.0068
ALA 10
0.0053
VAL 11
0.0051
LEU 12
0.0042
GLY 13
0.0044
ALA 14
0.0067
SER 15
0.0071
GLY 16
0.0059
GLY 17
0.0071
ILE 18
0.0076
GLY 19
0.0073
GLN 20
0.0075
PRO 21
0.0086
LEU 22
0.0070
SER 23
0.0051
LEU 24
0.0067
LEU 25
0.0072
LEU 26
0.0050
LYS 27
0.0066
ASN 28
0.0088
SER 29
0.0088
PRO 30
0.0083
LEU 31
0.0086
VAL 32
0.0064
SER 33
0.0046
ARG 34
0.0043
LEU 35
0.0050
THR 36
0.0044
LEU 37
0.0048
TYR 38
0.0046
ASP 39
0.0050
ILE 40
0.0065
ALA 41
0.0128
HIS 42
0.0145
THR 43
0.0106
PRO 44
0.0128
GLY 45
0.0157
VAL 46
0.0130
ALA 47
0.0098
ALA 48
0.0080
ASP 49
0.0087
LEU 50
0.0077
SER 51
0.0063
HIS 52
0.0067
ILE 53
0.0073
GLU 54
0.0073
THR 55
0.0106
LYS 56
0.0078
ALA 57
0.0061
ALA 58
0.0045
VAL 59
0.0058
LYS 60
0.0061
GLY 61
0.0079
TYR 62
0.0124
LEU 63
0.0142
GLY 64
0.0154
PRO 65
0.0191
GLU 66
0.0247
GLN 67
0.0182
LEU 68
0.0136
PRO 69
0.0106
ASP 70
0.0093
CYS 71
0.0060
LEU 72
0.0072
LYS 73
0.0086
GLY 74
0.0073
CYS 75
0.0066
ASP 76
0.0069
VAL 77
0.0066
VAL 78
0.0058
VAL 79
0.0057
ILE 80
0.0050
PRO 81
0.0049
ALA 82
0.0039
GLY 83
0.0067
VAL 84
0.0065
PRO 85
0.0059
ARG 86
0.0062
LYS 87
0.0063
PRO 88
0.0069
GLY 89
0.0080
MET 90
0.0090
THR 91
0.0087
ARG 92
0.0073
ASP 93
0.0080
ASP 94
0.0087
LEU 95
0.0073
PHE 96
0.0073
ASN 97
0.0083
THR 98
0.0087
ASN 99
0.0067
ALA 100
0.0046
THR 101
0.0049
ILE 102
0.0057
VAL 103
0.0030
ALA 104
0.0057
THR 105
0.0062
LEU 106
0.0058
THR 107
0.0054
ALA 108
0.0058
ALA 109
0.0059
CYS 110
0.0053
ALA 111
0.0050
GLN 112
0.0057
HIS 113
0.0058
CYS 114
0.0052
PRO 115
0.0047
GLU 116
0.0044
ALA 117
0.0044
MET 118
0.0037
ILE 119
0.0033
CYS 120
0.0032
VAL 121
0.0033
ILE 122
0.0039
ALA 123
0.0044
ASN 124
0.0047
PRO 125
0.0047
VAL 126
0.0034
ASN 127
0.0047
SER 128
0.0029
THR 129
0.0012
ILE 130
0.0022
PRO 131
0.0034
ILE 132
0.0036
THR 133
0.0034
ALA 134
0.0051
GLU 135
0.0060
VAL 136
0.0054
PHE 137
0.0058
LYS 138
0.0079
LYS 139
0.0068
HIS 140
0.0079
GLY 141
0.0081
VAL 142
0.0083
TYR 143
0.0073
ASN 144
0.0076
PRO 145
0.0066
ASN 146
0.0043
LYS 147
0.0039
ILE 148
0.0038
PHE 149
0.0025
GLY 150
0.0029
VAL 151
0.0033
THR 152
0.0034
THR 153
0.0057
LEU 154
0.0049
ASP 155
0.0051
ILE 156
0.0057
VAL 157
0.0051
ARG 158
0.0049
ALA 159
0.0057
ASN 160
0.0076
THR 161
0.0070
PHE 162
0.0061
VAL 163
0.0070
ALA 164
0.0079
GLU 165
0.0071
LEU 166
0.0071
LYS 167
0.0094
GLY 168
0.0108
LEU 169
0.0116
ASP 170
0.0117
PRO 171
0.0096
ALA 172
0.0116
ARG 173
0.0138
VAL 174
0.0070
ASN 175
0.0064
VAL 176
0.0051
PRO 177
0.0049
VAL 178
0.0039
ILE 179
0.0039
GLY 180
0.0037
GLY 181
0.0042
HIS 182
0.0041
ALA 183
0.0037
GLY 184
0.0033
LYS 185
0.0034
THR 186
0.0023
ILE 187
0.0016
ILE 188
0.0033
PRO 189
0.0036
LEU 190
0.0038
ILE 191
0.0040
SER 192
0.0044
GLN 193
0.0049
CYS 194
0.0051
THR 195
0.0068
PRO 196
0.0075
LYS 197
0.0092
VAL 198
0.0091
ASP 199
0.0116
PHE 200
0.0121
PRO 201
0.0148
GLN 202
0.0157
ASP 203
0.0162
GLN 204
0.0122
LEU 205
0.0099
THR 206
0.0118
ALA 207
0.0128
LEU 208
0.0094
THR 209
0.0049
GLY 210
0.0041
ARG 211
0.0043
ILE 212
0.0052
GLN 213
0.0049
GLU 214
0.0047
ALA 215
0.0053
GLY 216
0.0072
THR 217
0.0081
GLU 218
0.0123
VAL 219
0.0127
VAL 220
0.0120
LYS 221
0.0143
ALA 222
0.0186
LYS 223
0.0165
ALA 224
0.0180
GLY 225
0.0175
ALA 226
0.0187
GLY 227
0.0150
SER 228
0.0112
ALA 229
0.0097
THR 230
0.0070
LEU 231
0.0068
SER 232
0.0059
MET 233
0.0049
ALA 234
0.0051
TYR 235
0.0044
ALA 236
0.0041
GLY 237
0.0038
ALA 238
0.0042
ARG 239
0.0049
PHE 240
0.0051
VAL 241
0.0052
PHE 242
0.0057
SER 243
0.0063
LEU 244
0.0070
VAL 245
0.0096
ASP 246
0.0105
ALA 247
0.0077
MET 248
0.0076
ASN 249
0.0102
GLY 250
0.0091
LYS 251
0.0149
GLU 252
0.0158
GLY 253
0.0156
VAL 254
0.0118
VAL 255
0.0097
GLU 256
0.0065
CYS 257
0.0050
SER 258
0.0024
PHE 259
0.0013
VAL 260
0.0022
LYS 261
0.0051
SER 262
0.0061
GLN 263
0.0087
GLU 264
0.0085
THR 265
0.0085
GLU 266
0.0105
CYS 267
0.0086
THR 268
0.0079
TYR 269
0.0052
PHE 270
0.0043
SER 271
0.0030
THR 272
0.0053
PRO 273
0.0070
LEU 274
0.0057
LEU 275
0.0071
LEU 276
0.0049
GLY 277
0.0046
LYS 278
0.0044
LYS 279
0.0065
GLY 280
0.0053
ILE 281
0.0051
GLU 282
0.0079
LYS 283
0.0104
ASN 284
0.0091
LEU 285
0.0117
GLY 286
0.0063
ILE 287
0.0058
GLY 288
0.0068
LYS 289
0.0080
VAL 290
0.0080
SER 291
0.0096
SER 292
0.0106
PHE 293
0.0094
GLU 294
0.0062
GLU 295
0.0067
LYS 296
0.0086
MET 297
0.0067
ILE 298
0.0045
SER 299
0.0070
ASP 300
0.0092
ALA 301
0.0083
ILE 302
0.0081
PRO 303
0.0103
GLU 304
0.0108
GLU 304
0.0108
LEU 305
0.0095
LYS 306
0.0105
ALA 307
0.0139
SER 308
0.0109
ILE 309
0.0110
LYS 310
0.0117
LYS 311
0.0091
GLY 312
0.0075
GLU 313
0.0096
ASP 314
0.0122
PHE 315
0.0049
VAL 316
0.0118
LYS 317
0.0163
THR 318
0.0129
LEU 319
0.0181
ASN 6
0.0059
ALA 7
0.0064
LYS 8
0.0066
VAL 9
0.0056
ALA 10
0.0056
VAL 11
0.0056
LEU 12
0.0069
GLY 13
0.0058
ALA 14
0.0060
SER 15
0.0068
GLY 16
0.0080
GLY 17
0.0100
ILE 18
0.0093
GLY 19
0.0075
GLN 20
0.0075
PRO 21
0.0081
LEU 22
0.0064
SER 23
0.0052
LEU 24
0.0065
LEU 25
0.0059
LEU 26
0.0038
LYS 27
0.0032
ASN 28
0.0046
SER 29
0.0032
PRO 30
0.0024
LEU 31
0.0016
VAL 32
0.0016
SER 33
0.0029
ARG 34
0.0039
LEU 35
0.0019
THR 36
0.0028
LEU 37
0.0022
TYR 38
0.0018
ASP 39
0.0031
ILE 40
0.0026
ALA 41
0.0114
HIS 42
0.0134
THR 43
0.0099
PRO 44
0.0122
GLY 45
0.0149
VAL 46
0.0123
ALA 47
0.0096
ALA 48
0.0077
ASP 49
0.0070
LEU 50
0.0062
SER 51
0.0055
HIS 52
0.0046
ILE 53
0.0046
GLU 54
0.0049
THR 55
0.0058
LYS 56
0.0025
ALA 57
0.0016
ALA 58
0.0030
VAL 59
0.0044
LYS 60
0.0061
GLY 61
0.0074
TYR 62
0.0080
LEU 63
0.0078
GLY 64
0.0080
PRO 65
0.0127
GLU 66
0.0180
GLN 67
0.0137
LEU 68
0.0113
PRO 69
0.0122
ASP 70
0.0111
CYS 71
0.0068
LEU 72
0.0097
LYS 73
0.0126
GLY 74
0.0125
CYS 75
0.0097
ASP 76
0.0099
VAL 77
0.0095
VAL 78
0.0092
VAL 79
0.0090
ILE 80
0.0094
PRO 81
0.0092
ALA 82
0.0087
GLY 83
0.0053
VAL 84
0.0050
PRO 85
0.0046
ARG 86
0.0044
LYS 87
0.0045
PRO 88
0.0044
GLY 89
0.0046
MET 90
0.0084
THR 91
0.0083
ARG 92
0.0083
ASP 93
0.0083
ASP 94
0.0083
LEU 95
0.0083
PHE 96
0.0083
ASN 97
0.0062
THR 98
0.0082
ASN 99
0.0078
ALA 100
0.0039
THR 101
0.0053
ILE 102
0.0088
VAL 103
0.0075
ALA 104
0.0112
THR 105
0.0104
LEU 106
0.0092
THR 107
0.0097
ALA 108
0.0103
ALA 109
0.0090
CYS 110
0.0091
ALA 111
0.0114
GLN 112
0.0111
HIS 113
0.0096
CYS 114
0.0095
PRO 115
0.0114
GLU 116
0.0113
ALA 117
0.0095
MET 118
0.0087
ILE 119
0.0084
CYS 120
0.0087
VAL 121
0.0085
ILE 122
0.0089
ALA 123
0.0086
ASN 124
0.0084
PRO 125
0.0101
VAL 126
0.0084
ASN 127
0.0075
SER 128
0.0057
THR 129
0.0052
ILE 130
0.0038
PRO 131
0.0024
ILE 132
0.0048
THR 133
0.0051
ALA 134
0.0048
GLU 135
0.0051
VAL 136
0.0054
PHE 137
0.0053
LYS 138
0.0056
LYS 139
0.0064
HIS 140
0.0062
GLY 141
0.0063
VAL 142
0.0061
TYR 143
0.0062
ASN 144
0.0062
PRO 145
0.0062
ASN 146
0.0094
LYS 147
0.0083
ILE 148
0.0084
PHE 149
0.0080
GLY 150
0.0082
VAL 151
0.0073
THR 152
0.0077
THR 153
0.0047
LEU 154
0.0051
ASP 155
0.0059
ILE 156
0.0057
VAL 157
0.0055
ARG 158
0.0064
ALA 159
0.0068
ASN 160
0.0073
THR 161
0.0077
PHE 162
0.0055
VAL 163
0.0041
ALA 164
0.0058
GLU 165
0.0060
LEU 166
0.0038
LYS 167
0.0061
GLY 168
0.0091
LEU 169
0.0091
ASP 170
0.0119
PRO 171
0.0108
ALA 172
0.0140
ARG 173
0.0121
VAL 174
0.0065
ASN 175
0.0064
VAL 176
0.0061
PRO 177
0.0061
VAL 178
0.0059
ILE 179
0.0059
GLY 180
0.0059
GLY 181
0.0019
HIS 182
0.0033
ALA 183
0.0045
GLY 184
0.0060
LYS 185
0.0057
THR 186
0.0038
ILE 187
0.0043
ILE 188
0.0037
PRO 189
0.0042
LEU 190
0.0047
ILE 191
0.0054
SER 192
0.0059
GLN 193
0.0056
CYS 194
0.0058
THR 195
0.0102
PRO 196
0.0080
LYS 197
0.0093
VAL 198
0.0078
ASP 199
0.0111
PHE 200
0.0115
PRO 201
0.0154
GLN 202
0.0103
ASP 203
0.0107
GLN 204
0.0103
LEU 205
0.0054
THR 206
0.0040
ALA 207
0.0089
LEU 208
0.0064
THR 209
0.0038
GLY 210
0.0043
ARG 211
0.0039
ARG 211
0.0039
ILE 212
0.0031
GLN 213
0.0033
GLU 214
0.0040
ALA 215
0.0038
GLY 216
0.0064
THR 217
0.0071
GLU 218
0.0109
VAL 219
0.0122
VAL 220
0.0119
LYS 221
0.0138
ALA 222
0.0174
LYS 223
0.0157
ALA 224
0.0169
GLY 225
0.0173
ALA 226
0.0182
GLY 227
0.0149
SER 228
0.0115
ALA 229
0.0101
THR 230
0.0090
LEU 231
0.0089
SER 232
0.0081
MET 233
0.0073
MET 233
0.0073
ALA 234
0.0074
TYR 235
0.0069
ALA 236
0.0063
GLY 237
0.0061
ALA 238
0.0042
ARG 239
0.0041
PHE 240
0.0042
VAL 241
0.0026
PHE 242
0.0009
SER 243
0.0020
LEU 244
0.0055
VAL 245
0.0049
ASP 246
0.0057
ALA 247
0.0073
MET 248
0.0091
ASN 249
0.0097
GLY 250
0.0116
LYS 251
0.0122
GLU 252
0.0125
GLY 253
0.0095
VAL 254
0.0061
VAL 255
0.0047
GLU 256
0.0049
CYS 257
0.0090
SER 258
0.0105
PHE 259
0.0062
VAL 260
0.0053
LYS 261
0.0058
SER 262
0.0062
GLN 263
0.0087
GLU 264
0.0062
THR 265
0.0109
GLU 266
0.0150
CYS 267
0.0102
THR 268
0.0094
THR 268
0.0094
TYR 269
0.0032
PHE 270
0.0009
SER 271
0.0061
THR 272
0.0110
PRO 273
0.0079
LEU 274
0.0077
LEU 275
0.0067
LEU 276
0.0070
GLY 277
0.0091
LYS 278
0.0114
LYS 279
0.0117
GLY 280
0.0088
ILE 281
0.0093
GLU 282
0.0093
LYS 283
0.0097
ASN 284
0.0113
LEU 285
0.0103
GLY 286
0.0081
ILE 287
0.0068
GLY 288
0.0106
LYS 289
0.0121
VAL 290
0.0101
SER 291
0.0112
SER 292
0.0092
PHE 293
0.0086
GLU 294
0.0054
GLU 295
0.0031
LYS 296
0.0070
MET 297
0.0084
ILE 298
0.0073
SER 299
0.0110
ASP 300
0.0175
ALA 301
0.0151
ILE 302
0.0159
PRO 303
0.0202
GLU 304
0.0188
LEU 305
0.0146
LYS 306
0.0176
ALA 307
0.0258
SER 308
0.0193
ILE 309
0.0169
LYS 310
0.0207
LYS 311
0.0170
GLY 312
0.0110
GLU 313
0.0156
ASP 314
0.0282
PHE 315
0.0137
VAL 316
0.0209
LYS 317
0.0336
THR 318
0.0290
LEU 319
0.0341
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.