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 = 0.0649
ASN 6
0.0208
ALA 7
0.0178
LYS 8
0.0146
VAL 9
0.0120
ALA 10
0.0089
VAL 11
0.0072
LEU 12
0.0065
GLY 13
0.0038
ALA 14
0.0054
SER 15
0.0072
GLY 16
0.0071
GLY 17
0.0084
ILE 18
0.0072
GLY 19
0.0067
GLN 20
0.0070
PRO 21
0.0084
LEU 22
0.0068
SER 23
0.0066
LEU 24
0.0089
LEU 25
0.0095
LEU 26
0.0084
LYS 27
0.0113
ASN 28
0.0136
SER 29
0.0131
PRO 30
0.0162
LEU 31
0.0140
VAL 32
0.0127
SER 33
0.0154
ARG 34
0.0141
LEU 35
0.0113
THR 36
0.0076
LEU 37
0.0057
TYR 38
0.0052
ASP 39
0.0072
ILE 40
0.0110
ALA 41
0.0087
HIS 42
0.0092
THR 43
0.0066
PRO 44
0.0084
GLY 45
0.0109
VAL 46
0.0094
ALA 47
0.0074
ALA 48
0.0058
ASP 49
0.0085
LEU 50
0.0085
SER 51
0.0069
HIS 52
0.0088
ILE 53
0.0109
GLU 54
0.0122
THR 55
0.0169
LYS 56
0.0166
ALA 57
0.0129
ALA 58
0.0122
VAL 59
0.0094
LYS 60
0.0071
GLY 61
0.0053
TYR 62
0.0061
LEU 63
0.0113
GLY 64
0.0161
PRO 65
0.0190
GLU 66
0.0193
GLN 67
0.0122
LEU 68
0.0131
PRO 69
0.0113
ASP 70
0.0090
CYS 71
0.0081
LEU 72
0.0113
LYS 73
0.0133
GLY 74
0.0156
CYS 75
0.0146
ASP 76
0.0133
VAL 77
0.0115
VAL 78
0.0095
VAL 79
0.0082
ILE 80
0.0067
PRO 81
0.0060
ALA 82
0.0057
GLY 83
0.0041
VAL 84
0.0038
PRO 85
0.0050
ARG 86
0.0055
LYS 87
0.0056
PRO 88
0.0068
GLY 89
0.0065
MET 90
0.0052
THR 91
0.0061
ARG 92
0.0063
ASP 93
0.0060
ASP 94
0.0048
LEU 95
0.0046
PHE 96
0.0053
ASN 97
0.0044
THR 98
0.0034
ASN 99
0.0052
ALA 100
0.0071
THR 101
0.0070
THR 101
0.0070
ILE 102
0.0063
VAL 103
0.0083
ALA 104
0.0102
THR 105
0.0102
LEU 106
0.0101
THR 107
0.0111
ALA 108
0.0118
ALA 109
0.0116
CYS 110
0.0121
ALA 111
0.0132
GLN 112
0.0128
HIS 113
0.0118
CYS 114
0.0123
PRO 115
0.0138
GLU 116
0.0143
ALA 117
0.0132
MET 118
0.0063
MET 118
0.0063
ILE 119
0.0063
CYS 120
0.0061
VAL 121
0.0062
ILE 122
0.0063
ALA 123
0.0065
ASN 124
0.0061
PRO 125
0.0070
VAL 126
0.0073
ASN 127
0.0077
SER 128
0.0075
THR 129
0.0072
ILE 130
0.0076
PRO 131
0.0080
ILE 132
0.0091
THR 133
0.0092
ALA 134
0.0092
GLU 135
0.0092
VAL 136
0.0093
PHE 137
0.0094
LYS 138
0.0094
LYS 139
0.0082
HIS 140
0.0086
GLY 141
0.0078
VAL 142
0.0082
TYR 143
0.0080
ASN 144
0.0080
PRO 145
0.0079
ASN 146
0.0023
LYS 147
0.0024
ILE 148
0.0030
PHE 149
0.0037
GLY 150
0.0049
VAL 151
0.0058
THR 152
0.0067
THR 153
0.0030
LEU 154
0.0030
ASP 155
0.0037
ILE 156
0.0030
VAL 157
0.0024
ARG 158
0.0033
ALA 159
0.0035
ASN 160
0.0058
THR 161
0.0055
PHE 162
0.0044
VAL 163
0.0047
ALA 164
0.0058
GLU 165
0.0054
LEU 166
0.0047
LYS 167
0.0074
GLY 168
0.0091
LEU 169
0.0100
ASP 170
0.0111
PRO 171
0.0098
ALA 172
0.0118
ARG 173
0.0122
VAL 174
0.0066
ASN 175
0.0062
VAL 176
0.0054
PRO 177
0.0051
VAL 178
0.0045
ILE 179
0.0041
GLY 180
0.0035
GLY 181
0.0028
HIS 182
0.0034
ALA 183
0.0040
GLY 184
0.0041
LYS 185
0.0037
THR 186
0.0033
ILE 187
0.0027
ILE 188
0.0029
PRO 189
0.0030
LEU 190
0.0041
ILE 191
0.0042
SER 192
0.0055
GLN 193
0.0061
CYS 194
0.0058
THR 195
0.0090
PRO 196
0.0099
LYS 197
0.0102
VAL 198
0.0082
ASP 199
0.0097
PHE 200
0.0091
PRO 201
0.0120
GLN 202
0.0136
ASP 203
0.0135
GLN 204
0.0093
LEU 205
0.0085
THR 206
0.0107
ALA 207
0.0100
LEU 208
0.0061
THR 209
0.0034
GLY 210
0.0029
ARG 211
0.0027
ILE 212
0.0037
GLN 213
0.0042
GLU 214
0.0038
ALA 215
0.0034
GLY 216
0.0070
THR 217
0.0069
GLU 218
0.0066
VAL 219
0.0072
VAL 220
0.0077
LYS 221
0.0073
ALA 222
0.0073
LYS 223
0.0066
ALA 224
0.0075
GLY 225
0.0082
ALA 226
0.0071
GLY 227
0.0076
SER 228
0.0077
ALA 229
0.0073
THR 230
0.0064
LEU 231
0.0061
SER 232
0.0047
MET 233
0.0045
MET 233
0.0045
ALA 234
0.0054
TYR 235
0.0047
ALA 236
0.0035
GLY 237
0.0043
ALA 238
0.0034
ARG 239
0.0038
PHE 240
0.0048
VAL 241
0.0042
PHE 242
0.0048
SER 243
0.0063
LEU 244
0.0061
VAL 245
0.0060
ASP 246
0.0144
ALA 247
0.0183
MET 248
0.0181
ASN 249
0.0222
GLY 250
0.0303
LYS 251
0.0348
GLU 252
0.0413
GLY 253
0.0399
VAL 254
0.0282
VAL 255
0.0244
GLU 256
0.0167
CYS 257
0.0142
SER 258
0.0073
PHE 259
0.0062
VAL 260
0.0035
LYS 261
0.0027
SER 262
0.0023
GLN 263
0.0029
GLU 264
0.0020
THR 265
0.0058
GLU 266
0.0081
CYS 267
0.0071
THR 268
0.0061
TYR 269
0.0050
PHE 270
0.0055
SER 271
0.0069
THR 272
0.0122
PRO 273
0.0171
LEU 274
0.0140
LEU 275
0.0201
LEU 276
0.0156
GLY 277
0.0202
LYS 278
0.0215
LYS 279
0.0135
GLY 280
0.0082
ILE 281
0.0103
GLU 282
0.0176
LYS 283
0.0189
ASN 284
0.0149
LEU 285
0.0208
GLY 286
0.0052
ILE 287
0.0043
GLY 288
0.0057
LYS 289
0.0066
VAL 290
0.0049
SER 291
0.0054
SER 292
0.0070
PHE 293
0.0037
GLU 294
0.0034
GLU 295
0.0058
LYS 296
0.0063
MET 297
0.0048
ILE 298
0.0058
SER 299
0.0079
ASP 300
0.0091
ALA 301
0.0078
ILE 302
0.0081
PRO 303
0.0085
GLU 304
0.0077
LEU 305
0.0069
LYS 306
0.0073
ALA 307
0.0106
SER 308
0.0097
ILE 309
0.0101
LYS 310
0.0101
LYS 311
0.0089
GLY 312
0.0087
GLU 313
0.0096
ASP 314
0.0115
PHE 315
0.0101
VAL 316
0.0114
LYS 317
0.0124
THR 318
0.0111
LEU 319
0.0114
ASN 6
0.0230
ALA 7
0.0196
LYS 8
0.0162
VAL 9
0.0138
ALA 10
0.0104
VAL 11
0.0087
LEU 12
0.0073
GLY 13
0.0040
ALA 14
0.0063
SER 15
0.0076
GLY 16
0.0084
GLY 17
0.0114
ILE 18
0.0110
GLY 19
0.0091
GLN 20
0.0084
PRO 21
0.0093
LEU 22
0.0084
SER 23
0.0083
LEU 24
0.0095
LEU 25
0.0098
LEU 26
0.0091
LYS 27
0.0107
ASN 28
0.0121
SER 29
0.0115
PRO 30
0.0142
LEU 31
0.0127
VAL 32
0.0127
SER 33
0.0158
ARG 34
0.0157
LEU 35
0.0127
THR 36
0.0076
LEU 37
0.0051
TYR 38
0.0016
ASP 39
0.0045
ILE 40
0.0096
ALA 41
0.0093
HIS 42
0.0100
THR 43
0.0064
PRO 44
0.0076
GLY 45
0.0110
VAL 46
0.0098
ALA 47
0.0076
ALA 48
0.0059
ASP 49
0.0069
LEU 50
0.0069
SER 51
0.0060
HIS 52
0.0065
ILE 53
0.0073
GLU 54
0.0073
THR 55
0.0130
LYS 56
0.0142
ALA 57
0.0112
ALA 58
0.0118
VAL 59
0.0086
LYS 60
0.0076
GLY 61
0.0049
TYR 62
0.0061
LEU 63
0.0132
GLY 64
0.0193
PRO 65
0.0242
GLU 66
0.0263
GLN 67
0.0158
LEU 68
0.0160
PRO 69
0.0134
ASP 70
0.0092
CYS 71
0.0072
LEU 72
0.0126
LYS 73
0.0149
GLY 74
0.0179
CYS 75
0.0177
ASP 76
0.0157
VAL 77
0.0145
VAL 78
0.0124
VAL 79
0.0118
ILE 80
0.0104
PRO 81
0.0099
ALA 82
0.0095
GLY 83
0.0130
VAL 84
0.0121
PRO 85
0.0122
ARG 86
0.0114
LYS 87
0.0111
PRO 88
0.0112
GLY 89
0.0100
MET 90
0.0068
THR 91
0.0073
ARG 92
0.0086
ASP 93
0.0070
ASP 94
0.0063
LEU 95
0.0085
PHE 96
0.0086
ASN 97
0.0092
THR 98
0.0102
ASN 99
0.0118
ALA 100
0.0124
THR 101
0.0136
ILE 102
0.0146
VAL 103
0.0157
ALA 104
0.0177
THR 105
0.0171
LEU 106
0.0167
THR 107
0.0184
ALA 108
0.0193
ALA 109
0.0186
CYS 110
0.0190
ALA 111
0.0212
GLN 112
0.0222
HIS 113
0.0202
CYS 114
0.0206
PRO 115
0.0235
GLU 116
0.0253
ALA 117
0.0217
MET 118
0.0102
ILE 119
0.0101
CYS 120
0.0100
VAL 121
0.0100
ILE 122
0.0102
ALA 123
0.0105
ASN 124
0.0103
PRO 125
0.0087
VAL 126
0.0107
ASN 127
0.0091
SER 128
0.0085
THR 129
0.0107
ILE 130
0.0120
PRO 131
0.0108
ILE 132
0.0141
THR 133
0.0157
ALA 134
0.0160
GLU 135
0.0157
VAL 136
0.0169
PHE 137
0.0182
LYS 138
0.0179
LYS 139
0.0170
HIS 140
0.0196
GLY 141
0.0190
VAL 142
0.0198
TYR 143
0.0174
ASN 144
0.0182
PRO 145
0.0162
ASN 146
0.0043
LYS 147
0.0051
ILE 148
0.0054
PHE 149
0.0056
GLY 150
0.0063
VAL 151
0.0068
THR 152
0.0070
THR 153
0.0047
LEU 154
0.0057
ASP 155
0.0059
ILE 156
0.0051
VAL 157
0.0056
ARG 158
0.0066
ALA 159
0.0062
ASN 160
0.0104
THR 161
0.0104
PHE 162
0.0073
VAL 163
0.0070
ALA 164
0.0100
GLU 165
0.0093
LEU 166
0.0074
LYS 167
0.0123
GLY 168
0.0163
LEU 169
0.0172
ASP 170
0.0201
PRO 171
0.0180
ALA 172
0.0219
ARG 173
0.0208
VAL 174
0.0093
ASN 175
0.0091
VAL 176
0.0076
PRO 177
0.0084
VAL 178
0.0082
ILE 179
0.0090
GLY 180
0.0094
GLY 181
0.0081
HIS 182
0.0080
ALA 183
0.0075
GLY 184
0.0081
LYS 185
0.0087
THR 186
0.0084
ILE 187
0.0093
ILE 188
0.0090
PRO 189
0.0084
LEU 190
0.0086
ILE 191
0.0073
SER 192
0.0075
GLN 193
0.0089
CYS 194
0.0085
THR 195
0.0121
PRO 196
0.0112
LYS 197
0.0095
VAL 198
0.0077
ASP 199
0.0076
PHE 200
0.0082
PRO 201
0.0105
GLN 202
0.0104
ASP 203
0.0103
GLN 204
0.0078
LEU 205
0.0072
THR 206
0.0080
ALA 207
0.0072
LEU 208
0.0063
THR 209
0.0054
GLY 210
0.0053
ARG 211
0.0044
ILE 212
0.0070
GLN 213
0.0085
GLU 214
0.0077
ALA 215
0.0071
GLY 216
0.0128
THR 217
0.0140
GLU 218
0.0119
VAL 219
0.0123
VAL 220
0.0153
LYS 221
0.0152
ALA 222
0.0135
LYS 223
0.0140
ALA 224
0.0169
GLY 225
0.0191
ALA 226
0.0178
GLY 227
0.0171
SER 228
0.0145
ALA 229
0.0121
THR 230
0.0089
LEU 231
0.0083
SER 232
0.0072
MET 233
0.0084
MET 233
0.0085
ALA 234
0.0098
TYR 235
0.0089
ALA 236
0.0085
GLY 237
0.0024
ALA 238
0.0031
ARG 239
0.0022
PHE 240
0.0032
VAL 241
0.0053
PHE 242
0.0068
SER 243
0.0080
LEU 244
0.0094
VAL 245
0.0175
ASP 246
0.0279
ALA 247
0.0327
MET 248
0.0363
ASN 249
0.0451
GLY 250
0.0547
LYS 251
0.0575
GLU 252
0.0649
GLY 253
0.0591
VAL 254
0.0407
VAL 255
0.0322
GLU 256
0.0179
CYS 257
0.0153
SER 258
0.0070
PHE 259
0.0080
VAL 260
0.0072
LYS 261
0.0073
SER 262
0.0071
GLN 263
0.0071
GLU 264
0.0074
THR 265
0.0077
GLU 266
0.0079
CYS 267
0.0082
THR 268
0.0080
TYR 269
0.0082
PHE 270
0.0084
SER 271
0.0086
THR 272
0.0122
PRO 273
0.0172
LEU 274
0.0141
LEU 275
0.0236
LEU 276
0.0212
GLY 277
0.0302
LYS 278
0.0353
LYS 279
0.0184
GLY 280
0.0099
ILE 281
0.0102
GLU 282
0.0191
LYS 283
0.0182
ASN 284
0.0120
LEU 285
0.0188
GLY 286
0.0052
ILE 287
0.0034
GLY 288
0.0051
LYS 289
0.0069
VAL 290
0.0069
SER 291
0.0094
SER 292
0.0105
PHE 293
0.0087
GLU 294
0.0093
GLU 295
0.0103
LYS 296
0.0101
MET 297
0.0098
ILE 298
0.0109
SER 299
0.0114
ASP 300
0.0110
ALA 301
0.0099
ILE 302
0.0076
PRO 303
0.0058
GLU 304
0.0061
LEU 305
0.0066
LYS 306
0.0045
ALA 307
0.0036
SER 308
0.0066
ILE 309
0.0083
LYS 310
0.0066
LYS 311
0.0075
GLY 312
0.0109
GLU 313
0.0113
ASP 314
0.0123
PHE 315
0.0148
VAL 316
0.0196
LYS 317
0.0202
THR 318
0.0218
LEU 319
0.0258
ASN 6
0.0157
ALA 7
0.0135
LYS 8
0.0115
VAL 9
0.0095
ALA 10
0.0072
VAL 11
0.0057
LEU 12
0.0039
GLY 13
0.0034
ALA 14
0.0041
SER 15
0.0048
GLY 16
0.0051
GLY 17
0.0060
ILE 18
0.0055
GLY 19
0.0049
GLN 20
0.0045
PRO 21
0.0057
LEU 22
0.0050
SER 23
0.0046
LEU 24
0.0059
LEU 25
0.0067
LEU 26
0.0060
LYS 27
0.0080
ASN 28
0.0102
SER 29
0.0112
PRO 30
0.0131
LEU 31
0.0125
VAL 32
0.0105
SER 33
0.0112
ARG 34
0.0114
LEU 35
0.0091
THR 36
0.0069
LEU 37
0.0045
TYR 38
0.0033
ASP 39
0.0032
ILE 40
0.0054
ALA 41
0.0050
HIS 42
0.0048
THR 43
0.0034
PRO 44
0.0034
GLY 45
0.0050
VAL 46
0.0052
ALA 47
0.0047
ALA 48
0.0029
ASP 49
0.0025
LEU 50
0.0030
SER 51
0.0029
HIS 52
0.0024
ILE 53
0.0025
GLU 54
0.0024
THR 55
0.0076
LYS 56
0.0079
ALA 57
0.0075
ALA 58
0.0068
VAL 59
0.0061
LYS 60
0.0056
GLY 61
0.0049
TYR 62
0.0043
LEU 63
0.0047
GLY 64
0.0080
PRO 65
0.0106
GLU 66
0.0125
GLN 67
0.0094
LEU 68
0.0094
PRO 69
0.0103
ASP 70
0.0106
CYS 71
0.0085
LEU 72
0.0099
LYS 73
0.0129
GLY 74
0.0146
CYS 75
0.0126
ASP 76
0.0115
VAL 77
0.0098
VAL 78
0.0073
VAL 79
0.0067
ILE 80
0.0047
PRO 81
0.0059
ALA 82
0.0047
GLY 83
0.0066
VAL 84
0.0063
PRO 85
0.0044
ARG 86
0.0036
LYS 87
0.0043
PRO 88
0.0037
GLY 89
0.0056
MET 90
0.0045
THR 91
0.0036
ARG 92
0.0019
ASP 93
0.0040
ASP 94
0.0057
LEU 95
0.0051
PHE 96
0.0051
ASN 97
0.0063
THR 98
0.0064
ASN 99
0.0057
ALA 100
0.0063
THR 101
0.0076
ILE 102
0.0069
VAL 103
0.0061
ALA 104
0.0052
THR 105
0.0050
LEU 106
0.0044
THR 107
0.0049
ALA 108
0.0058
ALA 109
0.0055
CYS 110
0.0066
ALA 111
0.0084
GLN 112
0.0091
HIS 113
0.0091
CYS 114
0.0097
PRO 115
0.0101
GLU 116
0.0115
ALA 117
0.0102
MET 118
0.0066
ILE 119
0.0054
CYS 120
0.0054
VAL 121
0.0043
ILE 122
0.0049
ALA 123
0.0042
ASN 124
0.0039
PRO 125
0.0021
VAL 126
0.0023
ASN 127
0.0027
SER 128
0.0025
THR 129
0.0019
ILE 130
0.0026
PRO 131
0.0040
ILE 132
0.0048
THR 133
0.0040
ALA 134
0.0057
GLU 135
0.0069
VAL 136
0.0058
PHE 137
0.0064
LYS 138
0.0085
LYS 139
0.0072
HIS 140
0.0076
GLY 141
0.0087
VAL 142
0.0081
TYR 143
0.0069
ASN 144
0.0073
PRO 145
0.0060
ASN 146
0.0041
LYS 147
0.0043
ILE 148
0.0038
PHE 149
0.0036
GLY 150
0.0034
VAL 151
0.0034
THR 152
0.0032
THR 153
0.0020
LEU 154
0.0019
ASP 155
0.0018
ILE 156
0.0018
VAL 157
0.0018
ARG 158
0.0017
ALA 159
0.0016
ASN 160
0.0017
THR 161
0.0009
PHE 162
0.0009
VAL 163
0.0027
ALA 164
0.0025
GLU 165
0.0030
LEU 166
0.0041
LYS 167
0.0078
GLY 168
0.0073
LEU 169
0.0053
ASP 170
0.0034
PRO 171
0.0010
ALA 172
0.0010
ARG 173
0.0014
VAL 174
0.0026
ASN 175
0.0029
VAL 176
0.0028
PRO 177
0.0035
VAL 178
0.0033
ILE 179
0.0041
GLY 180
0.0046
GLY 181
0.0039
HIS 182
0.0039
ALA 183
0.0052
GLY 184
0.0063
LYS 185
0.0065
THR 186
0.0055
ILE 187
0.0047
ILE 188
0.0055
PRO 189
0.0045
LEU 190
0.0052
ILE 191
0.0043
SER 192
0.0057
GLN 193
0.0062
CYS 194
0.0051
THR 195
0.0035
PRO 196
0.0050
LYS 197
0.0089
VAL 198
0.0094
ASP 199
0.0134
PHE 200
0.0126
PRO 201
0.0161
GLN 202
0.0129
ASP 203
0.0088
GLN 204
0.0056
LEU 205
0.0081
THR 206
0.0099
ALA 207
0.0062
LEU 208
0.0041
THR 209
0.0046
GLY 210
0.0048
ARG 211
0.0045
ILE 212
0.0048
GLN 213
0.0057
GLU 214
0.0057
ALA 215
0.0053
GLY 216
0.0041
THR 217
0.0041
GLU 218
0.0047
VAL 219
0.0046
VAL 220
0.0038
LYS 221
0.0040
ALA 222
0.0049
LYS 223
0.0048
ALA 224
0.0044
GLY 225
0.0041
ALA 226
0.0049
GLY 227
0.0043
SER 228
0.0038
ALA 229
0.0040
THR 230
0.0031
LEU 231
0.0032
SER 232
0.0028
MET 233
0.0029
ALA 234
0.0032
TYR 235
0.0031
ALA 236
0.0028
GLY 237
0.0034
ALA 238
0.0041
ARG 239
0.0030
PHE 240
0.0025
VAL 241
0.0038
PHE 242
0.0040
SER 243
0.0032
LEU 244
0.0021
VAL 245
0.0044
ASP 246
0.0065
ALA 247
0.0113
MET 248
0.0135
ASN 249
0.0142
GLY 250
0.0203
LYS 251
0.0232
GLU 252
0.0286
GLY 253
0.0270
VAL 254
0.0176
VAL 255
0.0143
GLU 256
0.0079
CYS 257
0.0067
SER 258
0.0031
PHE 259
0.0035
VAL 260
0.0030
LYS 261
0.0033
SER 262
0.0034
GLN 263
0.0037
GLU 264
0.0037
THR 265
0.0074
GLU 266
0.0080
CYS 267
0.0063
THR 268
0.0050
TYR 269
0.0035
PHE 270
0.0043
SER 271
0.0042
THR 272
0.0058
PRO 273
0.0085
LEU 274
0.0084
LEU 275
0.0130
LEU 276
0.0110
GLY 277
0.0153
LYS 278
0.0171
LYS 279
0.0127
GLY 280
0.0085
ILE 281
0.0088
GLU 282
0.0136
LYS 283
0.0139
ASN 284
0.0099
LEU 285
0.0125
GLY 286
0.0046
ILE 287
0.0051
GLY 288
0.0043
LYS 289
0.0045
VAL 290
0.0051
SER 291
0.0056
SER 292
0.0070
PHE 293
0.0054
GLU 294
0.0054
GLU 295
0.0058
LYS 296
0.0059
MET 297
0.0059
ILE 298
0.0063
SER 299
0.0070
ASP 300
0.0095
ALA 301
0.0077
ILE 302
0.0075
PRO 303
0.0072
GLU 304
0.0061
GLU 304
0.0061
LEU 305
0.0051
LYS 306
0.0053
ALA 307
0.0048
SER 308
0.0030
ILE 309
0.0056
LYS 310
0.0071
LYS 311
0.0052
GLY 312
0.0050
GLU 313
0.0083
ASP 314
0.0139
PHE 315
0.0121
VAL 316
0.0130
LYS 317
0.0187
THR 318
0.0199
LEU 319
0.0182
ASN 6
0.0118
ALA 7
0.0102
LYS 8
0.0090
VAL 9
0.0076
ALA 10
0.0061
VAL 11
0.0050
LEU 12
0.0036
GLY 13
0.0025
ALA 14
0.0032
SER 15
0.0036
GLY 16
0.0037
GLY 17
0.0042
ILE 18
0.0039
GLY 19
0.0037
GLN 20
0.0030
PRO 21
0.0039
LEU 22
0.0034
SER 23
0.0030
LEU 24
0.0040
LEU 25
0.0046
LEU 26
0.0041
LYS 27
0.0057
ASN 28
0.0072
SER 29
0.0080
PRO 30
0.0094
LEU 31
0.0091
VAL 32
0.0077
SER 33
0.0082
ARG 34
0.0086
LEU 35
0.0072
THR 36
0.0059
LEU 37
0.0045
TYR 38
0.0034
ASP 39
0.0026
ILE 40
0.0029
ALA 41
0.0033
HIS 42
0.0036
THR 43
0.0034
PRO 44
0.0034
GLY 45
0.0041
VAL 46
0.0044
ALA 47
0.0042
ALA 48
0.0023
ASP 49
0.0021
LEU 50
0.0026
SER 51
0.0025
HIS 52
0.0020
ILE 53
0.0022
GLU 54
0.0021
THR 55
0.0052
LYS 56
0.0052
ALA 57
0.0051
ALA 58
0.0051
VAL 59
0.0050
LYS 60
0.0049
GLY 61
0.0048
TYR 62
0.0039
LEU 63
0.0032
GLY 64
0.0049
PRO 65
0.0068
GLU 66
0.0076
GLN 67
0.0060
LEU 68
0.0068
PRO 69
0.0079
ASP 70
0.0083
CYS 71
0.0072
LEU 72
0.0080
LYS 73
0.0100
GLY 74
0.0114
CYS 75
0.0100
ASP 76
0.0094
VAL 77
0.0079
VAL 78
0.0060
VAL 79
0.0052
ILE 80
0.0033
PRO 81
0.0038
ALA 82
0.0025
GLY 83
0.0048
VAL 84
0.0041
PRO 85
0.0036
ARG 86
0.0026
LYS 87
0.0027
PRO 88
0.0035
GLY 89
0.0035
MET 90
0.0018
THR 91
0.0029
ARG 92
0.0023
ASP 93
0.0027
ASP 94
0.0021
LEU 95
0.0016
PHE 96
0.0024
ASN 97
0.0043
THR 98
0.0046
ASN 99
0.0031
ALA 100
0.0038
THR 101
0.0054
ILE 102
0.0045
VAL 103
0.0031
ALA 104
0.0040
THR 105
0.0039
LEU 106
0.0035
THR 107
0.0045
ALA 108
0.0056
ALA 109
0.0056
CYS 110
0.0066
ALA 111
0.0077
GLN 112
0.0084
HIS 113
0.0085
CYS 114
0.0088
PRO 115
0.0091
GLU 116
0.0099
ALA 117
0.0090
MET 118
0.0054
ILE 119
0.0045
CYS 120
0.0043
VAL 121
0.0035
ILE 122
0.0035
ALA 123
0.0027
ASN 124
0.0023
PRO 125
0.0025
VAL 126
0.0033
ASN 127
0.0042
SER 128
0.0033
THR 129
0.0024
ILE 130
0.0035
PRO 131
0.0043
ILE 132
0.0041
THR 133
0.0041
ALA 134
0.0054
GLU 135
0.0057
VAL 136
0.0051
PHE 137
0.0057
LYS 138
0.0070
LYS 139
0.0057
HIS 140
0.0064
GLY 141
0.0069
VAL 142
0.0067
TYR 143
0.0058
ASN 144
0.0060
PRO 145
0.0052
ASN 146
0.0028
LYS 147
0.0030
ILE 148
0.0031
PHE 149
0.0030
GLY 150
0.0031
VAL 151
0.0031
THR 152
0.0031
THR 153
0.0014
LEU 154
0.0013
ASP 155
0.0013
ILE 156
0.0011
VAL 157
0.0012
ARG 158
0.0011
ALA 159
0.0012
ASN 160
0.0011
THR 161
0.0008
PHE 162
0.0012
VAL 163
0.0029
ALA 164
0.0031
GLU 165
0.0035
LEU 166
0.0045
LYS 167
0.0072
GLY 168
0.0068
LEU 169
0.0048
ASP 170
0.0036
PRO 171
0.0020
ALA 172
0.0017
ARG 173
0.0007
VAL 174
0.0013
ASN 175
0.0017
VAL 176
0.0017
PRO 177
0.0025
VAL 178
0.0021
ILE 179
0.0029
GLY 180
0.0032
GLY 181
0.0038
HIS 182
0.0039
ALA 183
0.0047
GLY 184
0.0053
LYS 185
0.0054
THR 186
0.0048
ILE 187
0.0042
ILE 188
0.0035
PRO 189
0.0026
LEU 190
0.0037
ILE 191
0.0033
SER 192
0.0050
GLN 193
0.0053
CYS 194
0.0041
THR 195
0.0028
PRO 196
0.0040
LYS 197
0.0073
VAL 198
0.0079
ASP 199
0.0111
PHE 200
0.0108
PRO 201
0.0138
GLN 202
0.0102
ASP 203
0.0076
GLN 204
0.0057
LEU 205
0.0064
THR 206
0.0065
ALA 207
0.0031
LEU 208
0.0023
THR 209
0.0039
GLY 210
0.0041
ARG 211
0.0036
ARG 211
0.0036
ILE 212
0.0041
GLN 213
0.0051
GLU 214
0.0051
ALA 215
0.0048
GLY 216
0.0050
THR 217
0.0052
GLU 218
0.0064
VAL 219
0.0059
VAL 220
0.0050
LYS 221
0.0061
ALA 222
0.0070
LYS 223
0.0066
ALA 224
0.0077
GLY 225
0.0069
ALA 226
0.0060
GLY 227
0.0048
SER 228
0.0044
ALA 229
0.0038
THR 230
0.0023
LEU 231
0.0024
SER 232
0.0021
MET 233
0.0021
MET 233
0.0021
ALA 234
0.0024
TYR 235
0.0023
ALA 236
0.0020
GLY 237
0.0027
ALA 238
0.0032
ARG 239
0.0029
PHE 240
0.0027
VAL 241
0.0032
PHE 242
0.0034
SER 243
0.0031
LEU 244
0.0023
VAL 245
0.0022
ASP 246
0.0055
ALA 247
0.0079
MET 248
0.0080
ASN 249
0.0085
GLY 250
0.0141
LYS 251
0.0191
GLU 252
0.0235
GLY 253
0.0223
VAL 254
0.0148
VAL 255
0.0118
GLU 256
0.0069
CYS 257
0.0056
SER 258
0.0029
PHE 259
0.0034
VAL 260
0.0028
LYS 261
0.0033
SER 262
0.0029
GLN 263
0.0032
GLU 264
0.0022
THR 265
0.0056
GLU 266
0.0068
CYS 267
0.0058
THR 268
0.0047
THR 268
0.0047
TYR 269
0.0037
PHE 270
0.0038
SER 271
0.0035
THR 272
0.0044
PRO 273
0.0072
LEU 274
0.0066
LEU 275
0.0105
LEU 276
0.0082
GLY 277
0.0112
LYS 278
0.0122
LYS 279
0.0085
GLY 280
0.0054
ILE 281
0.0062
GLU 282
0.0103
LYS 283
0.0111
ASN 284
0.0082
LEU 285
0.0106
GLY 286
0.0050
ILE 287
0.0049
GLY 288
0.0051
LYS 289
0.0053
VAL 290
0.0049
SER 291
0.0048
SER 292
0.0050
PHE 293
0.0035
GLU 294
0.0035
GLU 295
0.0036
LYS 296
0.0028
MET 297
0.0028
ILE 298
0.0038
SER 299
0.0042
ASP 300
0.0077
ALA 301
0.0069
ILE 302
0.0069
PRO 303
0.0074
GLU 304
0.0068
LEU 305
0.0061
LYS 306
0.0064
ALA 307
0.0076
SER 308
0.0059
ILE 309
0.0071
LYS 310
0.0076
LYS 311
0.0050
GLY 312
0.0045
GLU 313
0.0073
ASP 314
0.0113
PHE 315
0.0087
VAL 316
0.0108
LYS 317
0.0154
THR 318
0.0159
LEU 319
0.0160
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.