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 = 0.0370
ASN 6
0.0198
ALA 7
0.0165
LYS 8
0.0124
VAL 9
0.0085
ALA 10
0.0041
VAL 11
0.0028
LEU 12
0.0051
GLY 13
0.0086
ALA 14
0.0083
SER 15
0.0126
GLY 16
0.0150
GLY 17
0.0180
ILE 18
0.0151
GLY 19
0.0114
GLN 20
0.0142
PRO 21
0.0163
LEU 22
0.0142
SER 23
0.0115
LEU 24
0.0141
LEU 25
0.0158
LEU 26
0.0128
LYS 27
0.0118
ASN 28
0.0175
SER 29
0.0188
PRO 30
0.0205
LEU 31
0.0197
VAL 32
0.0141
SER 33
0.0140
ARG 34
0.0103
LEU 35
0.0059
THR 36
0.0035
LEU 37
0.0030
TYR 38
0.0071
ASP 39
0.0116
ILE 40
0.0169
ALA 41
0.0175
HIS 42
0.0157
THR 43
0.0105
PRO 44
0.0097
GLY 45
0.0119
VAL 46
0.0106
ALA 47
0.0055
ALA 48
0.0077
ASP 49
0.0105
LEU 50
0.0097
SER 51
0.0067
HIS 52
0.0085
ILE 53
0.0109
GLU 54
0.0116
THR 55
0.0146
LYS 56
0.0138
ALA 57
0.0107
ALA 58
0.0071
VAL 59
0.0029
LYS 60
0.0029
GLY 61
0.0055
TYR 62
0.0111
LEU 63
0.0157
GLY 64
0.0191
PRO 65
0.0196
GLU 66
0.0231
GLN 67
0.0181
LEU 68
0.0145
PRO 69
0.0170
ASP 70
0.0162
CYS 71
0.0110
LEU 72
0.0120
LYS 73
0.0167
GLY 74
0.0176
CYS 75
0.0134
ASP 76
0.0125
VAL 77
0.0091
VAL 78
0.0055
VAL 79
0.0039
ILE 80
0.0036
PRO 81
0.0069
ALA 82
0.0083
GLY 83
0.0050
VAL 84
0.0048
PRO 85
0.0049
ARG 86
0.0048
LYS 87
0.0047
PRO 88
0.0047
GLY 89
0.0047
MET 90
0.0061
THR 91
0.0065
ARG 92
0.0061
ASP 93
0.0060
ASP 94
0.0055
LEU 95
0.0049
PHE 96
0.0049
ASN 97
0.0061
THR 98
0.0064
ASN 99
0.0061
ALA 100
0.0061
THR 101
0.0066
THR 101
0.0066
ILE 102
0.0068
VAL 103
0.0066
ALA 104
0.0090
THR 105
0.0111
LEU 106
0.0088
THR 107
0.0084
ALA 108
0.0118
ALA 109
0.0122
CYS 110
0.0107
ALA 111
0.0143
GLN 112
0.0171
HIS 113
0.0160
CYS 114
0.0145
PRO 115
0.0154
GLU 116
0.0161
ALA 117
0.0126
MET 118
0.0083
MET 118
0.0083
ILE 119
0.0061
CYS 120
0.0045
VAL 121
0.0043
ILE 122
0.0060
ALA 123
0.0078
ASN 124
0.0086
PRO 125
0.0084
VAL 126
0.0076
ASN 127
0.0080
SER 128
0.0073
THR 129
0.0064
ILE 130
0.0060
PRO 131
0.0059
ILE 132
0.0074
THR 133
0.0071
ALA 134
0.0077
GLU 135
0.0093
VAL 136
0.0108
PHE 137
0.0114
LYS 138
0.0124
LYS 139
0.0154
HIS 140
0.0163
GLY 141
0.0170
VAL 142
0.0153
TYR 143
0.0129
ASN 144
0.0127
PRO 145
0.0105
ASN 146
0.0106
LYS 147
0.0088
ILE 148
0.0059
PHE 149
0.0051
GLY 150
0.0070
VAL 151
0.0097
THR 152
0.0127
THR 153
0.0156
LEU 154
0.0134
ASP 155
0.0111
ILE 156
0.0114
VAL 157
0.0112
ARG 158
0.0081
ALA 159
0.0072
ASN 160
0.0134
THR 161
0.0096
PHE 162
0.0086
VAL 163
0.0146
ALA 164
0.0187
GLU 165
0.0174
LEU 166
0.0217
LYS 167
0.0311
GLY 168
0.0315
LEU 169
0.0305
ASP 170
0.0283
PRO 171
0.0217
ALA 172
0.0285
ARG 173
0.0340
VAL 174
0.0216
ASN 175
0.0198
VAL 176
0.0147
PRO 177
0.0145
VAL 178
0.0120
ILE 179
0.0135
GLY 180
0.0153
GLY 181
0.0119
HIS 182
0.0115
ALA 183
0.0108
GLY 184
0.0093
LYS 185
0.0090
THR 186
0.0103
ILE 187
0.0096
ILE 188
0.0090
PRO 189
0.0090
LEU 190
0.0118
ILE 191
0.0137
SER 192
0.0154
GLN 193
0.0197
CYS 194
0.0220
THR 195
0.0337
PRO 196
0.0370
LYS 197
0.0366
VAL 198
0.0332
ASP 199
0.0351
PHE 200
0.0318
PRO 201
0.0351
GLN 202
0.0290
ASP 203
0.0319
GLN 204
0.0286
LEU 205
0.0209
THR 206
0.0184
ALA 207
0.0208
LEU 208
0.0137
THR 209
0.0060
GLY 210
0.0074
ARG 211
0.0069
ILE 212
0.0054
GLN 213
0.0072
GLU 214
0.0093
ALA 215
0.0079
GLY 216
0.0071
THR 217
0.0075
GLU 218
0.0082
VAL 219
0.0085
VAL 220
0.0088
LYS 221
0.0093
ALA 222
0.0099
LYS 223
0.0113
ALA 224
0.0125
GLY 225
0.0137
ALA 226
0.0139
GLY 227
0.0128
SER 228
0.0109
ALA 229
0.0100
THR 230
0.0155
LEU 231
0.0151
SER 232
0.0146
MET 233
0.0156
MET 233
0.0156
ALA 234
0.0163
TYR 235
0.0157
ALA 236
0.0157
GLY 237
0.0136
ALA 238
0.0142
ARG 239
0.0160
PHE 240
0.0118
VAL 241
0.0098
PHE 242
0.0138
SER 243
0.0138
LEU 244
0.0130
VAL 245
0.0162
ASP 246
0.0229
ALA 247
0.0218
MET 248
0.0211
ASN 249
0.0270
GLY 250
0.0308
LYS 251
0.0311
GLU 252
0.0320
GLY 253
0.0290
VAL 254
0.0227
VAL 255
0.0183
GLU 256
0.0145
CYS 257
0.0137
SER 258
0.0095
PHE 259
0.0089
VAL 260
0.0075
LYS 261
0.0065
SER 262
0.0070
GLN 263
0.0069
GLU 264
0.0082
THR 265
0.0096
GLU 266
0.0092
CYS 267
0.0094
THR 268
0.0083
TYR 269
0.0087
PHE 270
0.0096
SER 271
0.0103
THR 272
0.0116
PRO 273
0.0130
LEU 274
0.0095
LEU 275
0.0148
LEU 276
0.0148
GLY 277
0.0196
LYS 278
0.0227
LYS 279
0.0185
GLY 280
0.0124
ILE 281
0.0101
GLU 282
0.0152
LYS 283
0.0118
ASN 284
0.0068
LEU 285
0.0111
GLY 286
0.0138
ILE 287
0.0119
GLY 288
0.0135
LYS 289
0.0135
VAL 290
0.0110
SER 291
0.0101
SER 292
0.0088
PHE 293
0.0066
GLU 294
0.0086
GLU 295
0.0096
LYS 296
0.0074
MET 297
0.0073
ILE 298
0.0104
SER 299
0.0108
ASP 300
0.0103
ALA 301
0.0102
ILE 302
0.0100
PRO 303
0.0100
GLU 304
0.0100
LEU 305
0.0098
LYS 306
0.0097
ALA 307
0.0102
SER 308
0.0089
ILE 309
0.0078
LYS 310
0.0079
LYS 311
0.0081
GLY 312
0.0068
GLU 313
0.0066
ASP 314
0.0098
PHE 315
0.0100
VAL 316
0.0095
LYS 317
0.0119
THR 318
0.0142
LEU 319
0.0141
ASN 6
0.0177
ALA 7
0.0143
LYS 8
0.0101
VAL 9
0.0073
ALA 10
0.0033
VAL 11
0.0046
LEU 12
0.0057
GLY 13
0.0092
ALA 14
0.0093
SER 15
0.0131
GLY 16
0.0152
GLY 17
0.0180
ILE 18
0.0155
GLY 19
0.0121
GLN 20
0.0147
PRO 21
0.0166
LEU 22
0.0146
SER 23
0.0123
LEU 24
0.0145
LEU 25
0.0159
LEU 26
0.0131
LYS 27
0.0121
ASN 28
0.0172
SER 29
0.0179
PRO 30
0.0193
LEU 31
0.0183
VAL 32
0.0132
SER 33
0.0124
ARG 34
0.0084
LEU 35
0.0052
THR 36
0.0020
LEU 37
0.0039
TYR 38
0.0066
ASP 39
0.0108
ILE 40
0.0153
ALA 41
0.0164
HIS 42
0.0152
THR 43
0.0105
PRO 44
0.0099
GLY 45
0.0118
VAL 46
0.0107
ALA 47
0.0061
ALA 48
0.0079
ASP 49
0.0106
LEU 50
0.0096
SER 51
0.0060
HIS 52
0.0078
ILE 53
0.0108
GLU 54
0.0115
THR 55
0.0141
LYS 56
0.0130
ALA 57
0.0097
ALA 58
0.0062
VAL 59
0.0029
LYS 60
0.0020
GLY 61
0.0054
TYR 62
0.0098
LEU 63
0.0142
GLY 64
0.0167
PRO 65
0.0166
GLU 66
0.0198
GLN 67
0.0153
LEU 68
0.0118
PRO 69
0.0137
ASP 70
0.0127
CYS 71
0.0081
LEU 72
0.0091
LYS 73
0.0131
GLY 74
0.0140
CYS 75
0.0106
ASP 76
0.0101
VAL 77
0.0075
VAL 78
0.0044
VAL 79
0.0048
ILE 80
0.0051
PRO 81
0.0085
ALA 82
0.0094
GLY 83
0.0070
VAL 84
0.0065
PRO 85
0.0063
ARG 86
0.0060
LYS 87
0.0055
PRO 88
0.0052
GLY 89
0.0053
MET 90
0.0070
THR 91
0.0074
ARG 92
0.0073
ASP 93
0.0071
ASP 94
0.0067
LEU 95
0.0066
PHE 96
0.0066
ASN 97
0.0070
THR 98
0.0074
ASN 99
0.0073
ALA 100
0.0074
THR 101
0.0080
ILE 102
0.0082
VAL 103
0.0081
ALA 104
0.0089
THR 105
0.0106
LEU 106
0.0081
THR 107
0.0074
ALA 108
0.0106
ALA 109
0.0105
CYS 110
0.0088
ALA 111
0.0120
GLN 112
0.0143
HIS 113
0.0129
CYS 114
0.0114
PRO 115
0.0127
GLU 116
0.0132
ALA 117
0.0101
MET 118
0.0064
ILE 119
0.0048
CYS 120
0.0045
VAL 121
0.0052
ILE 122
0.0074
ALA 123
0.0092
ASN 124
0.0098
PRO 125
0.0097
VAL 126
0.0085
ASN 127
0.0085
SER 128
0.0084
THR 129
0.0077
ILE 130
0.0068
PRO 131
0.0069
ILE 132
0.0081
THR 133
0.0072
ALA 134
0.0077
GLU 135
0.0095
VAL 136
0.0103
PHE 137
0.0104
LYS 138
0.0118
LYS 139
0.0142
HIS 140
0.0144
GLY 141
0.0151
VAL 142
0.0132
TYR 143
0.0114
ASN 144
0.0110
PRO 145
0.0093
ASN 146
0.0089
LYS 147
0.0070
ILE 148
0.0049
PHE 149
0.0049
GLY 150
0.0073
VAL 151
0.0099
THR 152
0.0123
THR 153
0.0152
LEU 154
0.0135
ASP 155
0.0113
ILE 156
0.0115
VAL 157
0.0116
ARG 158
0.0091
ALA 159
0.0079
ASN 160
0.0116
THR 161
0.0084
PHE 162
0.0057
VAL 163
0.0104
ALA 164
0.0133
GLU 165
0.0112
LEU 166
0.0142
LYS 167
0.0215
GLY 168
0.0218
LEU 169
0.0221
ASP 170
0.0213
PRO 171
0.0173
ALA 172
0.0227
ARG 173
0.0261
VAL 174
0.0174
ASN 175
0.0161
VAL 176
0.0122
PRO 177
0.0121
VAL 178
0.0106
ILE 179
0.0114
GLY 180
0.0127
GLY 181
0.0107
HIS 182
0.0113
ALA 183
0.0112
GLY 184
0.0102
LYS 185
0.0093
THR 186
0.0097
ILE 187
0.0094
ILE 188
0.0084
PRO 189
0.0080
LEU 190
0.0096
ILE 191
0.0107
SER 192
0.0120
GLN 193
0.0153
CYS 194
0.0170
THR 195
0.0261
PRO 196
0.0283
LYS 197
0.0281
VAL 198
0.0253
ASP 199
0.0271
PHE 200
0.0241
PRO 201
0.0270
GLN 202
0.0228
ASP 203
0.0244
GLN 204
0.0207
LEU 205
0.0155
THR 206
0.0138
ALA 207
0.0150
LEU 208
0.0094
THR 209
0.0057
GLY 210
0.0067
ARG 211
0.0064
ILE 212
0.0062
GLN 213
0.0075
GLU 214
0.0089
ALA 215
0.0084
GLY 216
0.0076
THR 217
0.0078
GLU 218
0.0085
VAL 219
0.0087
VAL 220
0.0086
LYS 221
0.0091
ALA 222
0.0098
LYS 223
0.0110
ALA 224
0.0120
GLY 225
0.0135
ALA 226
0.0137
GLY 227
0.0128
SER 228
0.0111
ALA 229
0.0103
THR 230
0.0156
LEU 231
0.0153
SER 232
0.0149
MET 233
0.0158
MET 233
0.0158
ALA 234
0.0164
TYR 235
0.0159
ALA 236
0.0160
GLY 237
0.0140
ALA 238
0.0148
ARG 239
0.0161
PHE 240
0.0121
VAL 241
0.0103
PHE 242
0.0138
SER 243
0.0135
LEU 244
0.0117
VAL 245
0.0146
ASP 246
0.0212
ALA 247
0.0198
MET 248
0.0188
ASN 249
0.0244
GLY 250
0.0281
LYS 251
0.0289
GLU 252
0.0304
GLY 253
0.0275
VAL 254
0.0212
VAL 255
0.0168
GLU 256
0.0132
CYS 257
0.0120
SER 258
0.0083
PHE 259
0.0080
VAL 260
0.0063
LYS 261
0.0054
SER 262
0.0050
GLN 263
0.0045
GLU 264
0.0047
THR 265
0.0064
GLU 266
0.0073
CYS 267
0.0081
THR 268
0.0075
TYR 269
0.0077
PHE 270
0.0079
SER 271
0.0085
THR 272
0.0087
PRO 273
0.0104
LEU 274
0.0080
LEU 275
0.0132
LEU 276
0.0133
GLY 277
0.0180
LYS 278
0.0203
LYS 279
0.0161
GLY 280
0.0107
ILE 281
0.0089
GLU 282
0.0138
LYS 283
0.0109
ASN 284
0.0057
LEU 285
0.0085
GLY 286
0.0086
ILE 287
0.0077
GLY 288
0.0083
LYS 289
0.0082
VAL 290
0.0072
SER 291
0.0070
SER 292
0.0066
PHE 293
0.0065
GLU 294
0.0073
GLU 295
0.0074
LYS 296
0.0067
MET 297
0.0072
ILE 298
0.0085
SER 299
0.0084
ASP 300
0.0095
ALA 301
0.0095
ILE 302
0.0088
PRO 303
0.0099
GLU 304
0.0105
LEU 305
0.0096
LYS 306
0.0094
ALA 307
0.0099
SER 308
0.0093
ILE 309
0.0085
LYS 310
0.0087
LYS 311
0.0090
GLY 312
0.0082
GLU 313
0.0081
ASP 314
0.0103
PHE 315
0.0105
VAL 316
0.0100
LYS 317
0.0121
THR 318
0.0139
LEU 319
0.0135
ASN 6
0.0067
ALA 7
0.0050
LYS 8
0.0040
VAL 9
0.0023
ALA 10
0.0019
VAL 11
0.0021
LEU 12
0.0036
GLY 13
0.0040
ALA 14
0.0035
SER 15
0.0052
GLY 16
0.0062
GLY 17
0.0072
ILE 18
0.0060
GLY 19
0.0045
GLN 20
0.0049
PRO 21
0.0056
LEU 22
0.0048
SER 23
0.0037
LEU 24
0.0046
LEU 25
0.0052
LEU 26
0.0041
LYS 27
0.0037
ASN 28
0.0058
SER 29
0.0059
PRO 30
0.0070
LEU 31
0.0061
VAL 32
0.0045
SER 33
0.0052
ARG 34
0.0042
LEU 35
0.0021
THR 36
0.0023
LEU 37
0.0026
TYR 38
0.0047
ASP 39
0.0064
ILE 40
0.0086
ALA 41
0.0082
HIS 42
0.0065
THR 43
0.0045
PRO 44
0.0036
GLY 45
0.0035
VAL 46
0.0034
ALA 47
0.0013
ALA 48
0.0017
ASP 49
0.0031
LEU 50
0.0034
SER 51
0.0027
HIS 52
0.0033
ILE 53
0.0046
GLU 54
0.0055
THR 55
0.0065
LYS 56
0.0063
ALA 57
0.0043
ALA 58
0.0037
VAL 59
0.0018
LYS 60
0.0026
GLY 61
0.0033
TYR 62
0.0057
LEU 63
0.0077
GLY 64
0.0097
PRO 65
0.0103
GLU 66
0.0112
GLN 67
0.0088
LEU 68
0.0075
PRO 69
0.0079
ASP 70
0.0075
CYS 71
0.0054
LEU 72
0.0052
LYS 73
0.0068
GLY 74
0.0065
CYS 75
0.0044
ASP 76
0.0035
VAL 77
0.0023
VAL 78
0.0017
VAL 79
0.0015
ILE 80
0.0025
PRO 81
0.0034
ALA 82
0.0041
GLY 83
0.0011
VAL 84
0.0014
PRO 85
0.0015
ARG 86
0.0015
LYS 87
0.0023
PRO 88
0.0022
GLY 89
0.0023
MET 90
0.0025
THR 91
0.0017
ARG 92
0.0010
ASP 93
0.0017
ASP 94
0.0017
LEU 95
0.0010
PHE 96
0.0011
ASN 97
0.0034
THR 98
0.0026
ASN 99
0.0026
ALA 100
0.0032
THR 101
0.0027
ILE 102
0.0024
VAL 103
0.0032
ALA 104
0.0042
THR 105
0.0046
LEU 106
0.0040
THR 107
0.0036
ALA 108
0.0043
ALA 109
0.0043
CYS 110
0.0037
ALA 111
0.0047
GLN 112
0.0060
HIS 113
0.0059
CYS 114
0.0048
PRO 115
0.0045
GLU 116
0.0044
ALA 117
0.0034
MET 118
0.0018
ILE 119
0.0014
CYS 120
0.0015
VAL 121
0.0017
ILE 122
0.0024
ALA 123
0.0028
ASN 124
0.0030
PRO 125
0.0031
VAL 126
0.0025
ASN 127
0.0028
SER 128
0.0030
THR 129
0.0026
ILE 130
0.0021
PRO 131
0.0024
ILE 132
0.0034
THR 133
0.0028
ALA 134
0.0026
GLU 135
0.0035
VAL 136
0.0039
PHE 137
0.0036
LYS 138
0.0038
LYS 139
0.0053
HIS 140
0.0056
GLY 141
0.0052
VAL 142
0.0045
TYR 143
0.0032
ASN 144
0.0027
PRO 145
0.0015
ASN 146
0.0020
LYS 147
0.0017
ILE 148
0.0012
PHE 149
0.0013
GLY 150
0.0024
VAL 151
0.0029
THR 152
0.0040
THR 153
0.0054
LEU 154
0.0044
ASP 155
0.0038
ILE 156
0.0043
VAL 157
0.0043
ARG 158
0.0033
ALA 159
0.0033
ASN 160
0.0056
THR 161
0.0056
PHE 162
0.0050
VAL 163
0.0065
ALA 164
0.0087
GLU 165
0.0089
LEU 166
0.0097
LYS 167
0.0121
GLY 168
0.0138
LEU 169
0.0130
ASP 170
0.0130
PRO 171
0.0101
ALA 172
0.0121
ARG 173
0.0130
VAL 174
0.0078
ASN 175
0.0067
VAL 176
0.0053
PRO 177
0.0050
VAL 178
0.0045
ILE 179
0.0051
GLY 180
0.0058
GLY 181
0.0040
HIS 182
0.0036
ALA 183
0.0045
GLY 184
0.0053
LYS 185
0.0058
THR 186
0.0051
ILE 187
0.0045
ILE 188
0.0047
PRO 189
0.0041
LEU 190
0.0042
ILE 191
0.0046
SER 192
0.0043
GLN 193
0.0052
CYS 194
0.0061
THR 195
0.0101
PRO 196
0.0114
LYS 197
0.0099
VAL 198
0.0096
ASP 199
0.0097
PHE 200
0.0097
PRO 201
0.0109
GLN 202
0.0099
ASP 203
0.0115
GLN 204
0.0103
LEU 205
0.0073
THR 206
0.0076
ALA 207
0.0084
LEU 208
0.0061
THR 209
0.0032
GLY 210
0.0036
ARG 211
0.0034
ILE 212
0.0028
GLN 213
0.0031
GLU 214
0.0034
ALA 215
0.0029
GLY 216
0.0024
THR 217
0.0020
GLU 218
0.0020
VAL 219
0.0027
VAL 220
0.0028
LYS 221
0.0026
ALA 222
0.0029
LYS 223
0.0036
ALA 224
0.0039
GLY 225
0.0046
ALA 226
0.0051
GLY 227
0.0047
SER 228
0.0039
ALA 229
0.0040
THR 230
0.0052
LEU 231
0.0052
SER 232
0.0050
MET 233
0.0053
ALA 234
0.0058
TYR 235
0.0056
ALA 236
0.0056
GLY 237
0.0041
ALA 238
0.0040
ARG 239
0.0045
PHE 240
0.0034
VAL 241
0.0026
PHE 242
0.0036
SER 243
0.0037
LEU 244
0.0030
VAL 245
0.0041
ASP 246
0.0059
ALA 247
0.0055
MET 248
0.0055
ASN 249
0.0072
GLY 250
0.0082
LYS 251
0.0080
GLU 252
0.0084
GLY 253
0.0078
VAL 254
0.0059
VAL 255
0.0052
GLU 256
0.0044
CYS 257
0.0048
SER 258
0.0027
PHE 259
0.0029
VAL 260
0.0023
LYS 261
0.0022
SER 262
0.0031
GLN 263
0.0039
GLU 264
0.0047
THR 265
0.0057
GLU 266
0.0054
CYS 267
0.0046
THR 268
0.0031
TYR 269
0.0030
PHE 270
0.0039
SER 271
0.0038
THR 272
0.0045
PRO 273
0.0047
LEU 274
0.0034
LEU 275
0.0044
LEU 276
0.0040
GLY 277
0.0051
LYS 278
0.0059
LYS 279
0.0050
GLY 280
0.0033
ILE 281
0.0027
GLU 282
0.0042
LYS 283
0.0037
ASN 284
0.0030
LEU 285
0.0048
GLY 286
0.0062
ILE 287
0.0059
GLY 288
0.0063
LYS 289
0.0065
VAL 290
0.0061
SER 291
0.0065
SER 292
0.0080
PHE 293
0.0070
GLU 294
0.0062
GLU 295
0.0077
LYS 296
0.0085
MET 297
0.0074
ILE 298
0.0075
SER 299
0.0092
ASP 300
0.0080
ALA 301
0.0065
ILE 302
0.0061
PRO 303
0.0065
GLU 304
0.0061
GLU 304
0.0061
LEU 305
0.0047
LYS 306
0.0046
ALA 307
0.0045
SER 308
0.0039
ILE 309
0.0030
LYS 310
0.0037
LYS 311
0.0042
GLY 312
0.0034
GLU 313
0.0032
ASP 314
0.0050
PHE 315
0.0048
VAL 316
0.0046
LYS 317
0.0057
THR 318
0.0065
LEU 319
0.0062
ASN 6
0.0066
ALA 7
0.0049
LYS 8
0.0039
VAL 9
0.0022
ALA 10
0.0021
VAL 11
0.0023
LEU 12
0.0039
GLY 13
0.0043
ALA 14
0.0036
SER 15
0.0054
GLY 16
0.0064
GLY 17
0.0074
ILE 18
0.0060
GLY 19
0.0044
GLN 20
0.0048
PRO 21
0.0054
LEU 22
0.0045
SER 23
0.0034
LEU 24
0.0043
LEU 25
0.0048
LEU 26
0.0036
LYS 27
0.0032
ASN 28
0.0053
SER 29
0.0056
PRO 30
0.0068
LEU 31
0.0059
VAL 32
0.0043
SER 33
0.0052
ARG 34
0.0043
LEU 35
0.0021
THR 36
0.0030
LEU 37
0.0033
TYR 38
0.0054
ASP 39
0.0071
ILE 40
0.0094
ALA 41
0.0088
HIS 42
0.0069
THR 43
0.0053
PRO 44
0.0044
GLY 45
0.0037
VAL 46
0.0034
ALA 47
0.0016
ALA 48
0.0013
ASP 49
0.0026
LEU 50
0.0029
SER 51
0.0021
HIS 52
0.0028
ILE 53
0.0042
GLU 54
0.0053
THR 55
0.0065
LYS 56
0.0066
ALA 57
0.0045
ALA 58
0.0041
VAL 59
0.0021
LYS 60
0.0035
GLY 61
0.0043
TYR 62
0.0067
LEU 63
0.0087
GLY 64
0.0107
PRO 65
0.0112
GLU 66
0.0122
GLN 67
0.0098
LEU 68
0.0083
PRO 69
0.0086
ASP 70
0.0085
CYS 71
0.0063
LEU 72
0.0058
LYS 73
0.0073
GLY 74
0.0069
CYS 75
0.0046
ASP 76
0.0033
VAL 77
0.0020
VAL 78
0.0015
VAL 79
0.0014
ILE 80
0.0025
PRO 81
0.0035
ALA 82
0.0043
GLY 83
0.0015
VAL 84
0.0017
PRO 85
0.0017
ARG 86
0.0017
LYS 87
0.0023
PRO 88
0.0023
GLY 89
0.0021
MET 90
0.0021
THR 91
0.0013
ARG 92
0.0004
ASP 93
0.0010
ASP 94
0.0011
LEU 95
0.0008
PHE 96
0.0007
ASN 97
0.0025
THR 98
0.0017
ASN 99
0.0021
ALA 100
0.0027
THR 101
0.0022
ILE 102
0.0021
VAL 103
0.0030
ALA 104
0.0042
THR 105
0.0048
LEU 106
0.0041
THR 107
0.0035
ALA 108
0.0042
ALA 109
0.0044
CYS 110
0.0036
ALA 111
0.0045
GLN 112
0.0059
HIS 113
0.0060
CYS 114
0.0047
PRO 115
0.0042
GLU 116
0.0039
ALA 117
0.0032
MET 118
0.0014
ILE 119
0.0011
CYS 120
0.0013
VAL 121
0.0016
ILE 122
0.0024
ALA 123
0.0027
ASN 124
0.0029
PRO 125
0.0027
VAL 126
0.0023
ASN 127
0.0025
SER 128
0.0027
THR 129
0.0023
ILE 130
0.0020
PRO 131
0.0022
ILE 132
0.0031
THR 133
0.0025
ALA 134
0.0022
GLU 135
0.0030
VAL 136
0.0035
PHE 137
0.0030
LYS 138
0.0031
LYS 139
0.0045
HIS 140
0.0048
GLY 141
0.0043
VAL 142
0.0037
TYR 143
0.0025
ASN 144
0.0020
PRO 145
0.0009
ASN 146
0.0015
LYS 147
0.0012
ILE 148
0.0010
PHE 149
0.0013
GLY 150
0.0024
VAL 151
0.0029
THR 152
0.0039
THR 153
0.0053
LEU 154
0.0045
ASP 155
0.0038
ILE 156
0.0043
VAL 157
0.0045
ARG 158
0.0035
ALA 159
0.0035
ASN 160
0.0055
THR 161
0.0054
PHE 162
0.0047
VAL 163
0.0060
ALA 164
0.0080
GLU 165
0.0081
LEU 166
0.0086
LYS 167
0.0109
GLY 168
0.0122
LEU 169
0.0119
ASP 170
0.0121
PRO 171
0.0096
ALA 172
0.0114
ARG 173
0.0119
VAL 174
0.0074
ASN 175
0.0064
VAL 176
0.0052
PRO 177
0.0047
VAL 178
0.0042
ILE 179
0.0045
GLY 180
0.0050
GLY 181
0.0036
HIS 182
0.0034
ALA 183
0.0037
GLY 184
0.0042
LYS 185
0.0045
THR 186
0.0041
ILE 187
0.0037
ILE 188
0.0039
PRO 189
0.0037
LEU 190
0.0038
ILE 191
0.0044
SER 192
0.0042
GLN 193
0.0049
CYS 194
0.0059
THR 195
0.0093
PRO 196
0.0105
LYS 197
0.0094
VAL 198
0.0091
ASP 199
0.0092
PHE 200
0.0089
PRO 201
0.0098
GLN 202
0.0086
ASP 203
0.0100
GLN 204
0.0091
LEU 205
0.0066
THR 206
0.0066
ALA 207
0.0072
LEU 208
0.0055
THR 209
0.0030
GLY 210
0.0033
ARG 211
0.0031
ARG 211
0.0031
ILE 212
0.0027
GLN 213
0.0029
GLU 214
0.0031
ALA 215
0.0027
GLY 216
0.0025
THR 217
0.0021
GLU 218
0.0020
VAL 219
0.0027
VAL 220
0.0030
LYS 221
0.0026
ALA 222
0.0028
LYS 223
0.0036
ALA 224
0.0038
GLY 225
0.0047
ALA 226
0.0051
GLY 227
0.0047
SER 228
0.0040
ALA 229
0.0041
THR 230
0.0054
LEU 231
0.0054
SER 232
0.0052
MET 233
0.0054
MET 233
0.0054
ALA 234
0.0059
TYR 235
0.0058
ALA 236
0.0056
GLY 237
0.0041
ALA 238
0.0038
ARG 239
0.0044
PHE 240
0.0033
VAL 241
0.0025
PHE 242
0.0033
SER 243
0.0034
LEU 244
0.0026
VAL 245
0.0035
ASP 246
0.0052
ALA 247
0.0048
MET 248
0.0047
ASN 249
0.0063
GLY 250
0.0071
LYS 251
0.0069
GLU 252
0.0074
GLY 253
0.0068
VAL 254
0.0052
VAL 255
0.0046
GLU 256
0.0041
CYS 257
0.0046
SER 258
0.0026
PHE 259
0.0028
VAL 260
0.0023
LYS 261
0.0022
SER 262
0.0028
GLN 263
0.0032
GLU 264
0.0039
THR 265
0.0047
GLU 266
0.0045
CYS 267
0.0040
THR 268
0.0029
THR 268
0.0029
TYR 269
0.0029
PHE 270
0.0035
SER 271
0.0035
THR 272
0.0042
PRO 273
0.0042
LEU 274
0.0030
LEU 275
0.0037
LEU 276
0.0033
GLY 277
0.0042
LYS 278
0.0048
LYS 279
0.0039
GLY 280
0.0025
ILE 281
0.0021
GLU 282
0.0033
LYS 283
0.0030
ASN 284
0.0027
LEU 285
0.0042
GLY 286
0.0052
ILE 287
0.0049
GLY 288
0.0050
LYS 289
0.0050
VAL 290
0.0048
SER 291
0.0050
SER 292
0.0061
PHE 293
0.0054
GLU 294
0.0049
GLU 295
0.0058
LYS 296
0.0065
MET 297
0.0059
ILE 298
0.0060
SER 299
0.0072
ASP 300
0.0063
ALA 301
0.0054
ILE 302
0.0049
PRO 303
0.0051
GLU 304
0.0049
LEU 305
0.0040
LYS 306
0.0038
ALA 307
0.0041
SER 308
0.0034
ILE 309
0.0028
LYS 310
0.0034
LYS 311
0.0037
GLY 312
0.0030
GLU 313
0.0030
ASP 314
0.0044
PHE 315
0.0042
VAL 316
0.0039
LYS 317
0.0048
THR 318
0.0055
LEU 319
0.0052
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.