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 = 0.0439
ASN 6
0.0058
ALA 7
0.0054
LYS 8
0.0049
VAL 9
0.0048
ALA 10
0.0044
VAL 11
0.0046
LEU 12
0.0040
GLY 13
0.0041
ALA 14
0.0042
SER 15
0.0055
GLY 16
0.0061
GLY 17
0.0070
ILE 18
0.0058
GLY 19
0.0050
GLN 20
0.0046
PRO 21
0.0048
LEU 22
0.0048
SER 23
0.0046
LEU 24
0.0047
LEU 25
0.0049
LEU 26
0.0047
LYS 27
0.0046
ASN 28
0.0049
SER 29
0.0048
PRO 30
0.0048
LEU 31
0.0046
VAL 32
0.0044
SER 33
0.0044
ARG 34
0.0064
LEU 35
0.0059
THR 36
0.0053
LEU 37
0.0048
TYR 38
0.0043
ASP 39
0.0038
ILE 40
0.0034
ALA 41
0.0057
HIS 42
0.0050
THR 43
0.0052
PRO 44
0.0049
GLY 45
0.0043
VAL 46
0.0044
ALA 47
0.0046
ALA 48
0.0030
ASP 49
0.0023
LEU 50
0.0031
SER 51
0.0040
HIS 52
0.0038
ILE 53
0.0040
GLU 54
0.0051
THR 55
0.0048
LYS 56
0.0048
ALA 57
0.0048
ALA 58
0.0051
VAL 59
0.0054
LYS 60
0.0060
GLY 61
0.0066
TYR 62
0.0057
LEU 63
0.0050
GLY 64
0.0050
PRO 65
0.0057
GLU 66
0.0060
GLN 67
0.0053
LEU 68
0.0055
PRO 69
0.0062
ASP 70
0.0085
CYS 71
0.0072
LEU 72
0.0049
LYS 73
0.0065
GLY 74
0.0067
CYS 75
0.0061
ASP 76
0.0051
VAL 77
0.0048
VAL 78
0.0043
VAL 79
0.0042
ILE 80
0.0038
PRO 81
0.0037
ALA 82
0.0035
GLY 83
0.0080
VAL 84
0.0075
PRO 85
0.0057
ARG 86
0.0053
LYS 87
0.0050
PRO 88
0.0039
GLY 89
0.0047
MET 90
0.0073
THR 91
0.0062
ARG 92
0.0047
ASP 93
0.0060
ASP 94
0.0073
LEU 95
0.0061
PHE 96
0.0057
ASN 97
0.0082
THR 98
0.0080
ASN 99
0.0050
ALA 100
0.0033
THR 101
0.0044
THR 101
0.0043
ILE 102
0.0047
VAL 103
0.0022
ALA 104
0.0021
THR 105
0.0027
LEU 106
0.0019
THR 107
0.0011
ALA 108
0.0031
ALA 109
0.0034
CYS 110
0.0019
ALA 111
0.0034
GLN 112
0.0055
HIS 113
0.0059
CYS 114
0.0044
PRO 115
0.0018
GLU 116
0.0044
ALA 117
0.0056
MET 118
0.0051
MET 118
0.0051
ILE 119
0.0042
CYS 120
0.0035
VAL 121
0.0027
ILE 122
0.0024
ALA 123
0.0021
ASN 124
0.0013
PRO 125
0.0025
VAL 126
0.0028
ASN 127
0.0028
SER 128
0.0026
THR 129
0.0028
ILE 130
0.0032
PRO 131
0.0030
ILE 132
0.0028
THR 133
0.0024
ALA 134
0.0030
GLU 135
0.0041
VAL 136
0.0041
PHE 137
0.0038
LYS 138
0.0050
LYS 139
0.0082
HIS 140
0.0063
GLY 141
0.0045
VAL 142
0.0022
TYR 143
0.0025
ASN 144
0.0034
PRO 145
0.0041
ASN 146
0.0047
LYS 147
0.0045
ILE 148
0.0029
PHE 149
0.0020
GLY 150
0.0026
VAL 151
0.0036
THR 152
0.0040
THR 153
0.0031
LEU 154
0.0027
ASP 155
0.0027
ILE 156
0.0029
VAL 157
0.0027
ARG 158
0.0026
ALA 159
0.0028
ASN 160
0.0050
THR 161
0.0042
PHE 162
0.0021
VAL 163
0.0027
ALA 164
0.0046
GLU 165
0.0042
LEU 166
0.0032
LYS 167
0.0068
GLY 168
0.0111
LEU 169
0.0109
ASP 170
0.0140
PRO 171
0.0109
ALA 172
0.0156
ARG 173
0.0155
VAL 174
0.0047
ASN 175
0.0032
VAL 176
0.0014
PRO 177
0.0023
VAL 178
0.0031
ILE 179
0.0052
GLY 180
0.0074
GLY 181
0.0058
HIS 182
0.0057
ALA 183
0.0063
GLY 184
0.0070
LYS 185
0.0074
THR 186
0.0068
ILE 187
0.0064
ILE 188
0.0041
PRO 189
0.0034
LEU 190
0.0017
ILE 191
0.0022
SER 192
0.0021
GLN 193
0.0007
CYS 194
0.0030
THR 195
0.0100
PRO 196
0.0092
LYS 197
0.0100
VAL 198
0.0084
ASP 199
0.0094
PHE 200
0.0086
PRO 201
0.0102
GLN 202
0.0057
ASP 203
0.0116
GLN 204
0.0103
LEU 205
0.0043
THR 206
0.0095
ALA 207
0.0120
LEU 208
0.0067
THR 209
0.0012
GLY 210
0.0037
ARG 211
0.0043
ILE 212
0.0039
GLN 213
0.0061
GLU 214
0.0078
ALA 215
0.0074
GLY 216
0.0078
THR 217
0.0085
GLU 218
0.0091
VAL 219
0.0056
VAL 220
0.0045
LYS 221
0.0074
ALA 222
0.0110
LYS 223
0.0107
ALA 224
0.0123
GLY 225
0.0113
ALA 226
0.0128
GLY 227
0.0093
SER 228
0.0057
ALA 229
0.0049
THR 230
0.0055
LEU 231
0.0055
SER 232
0.0051
MET 233
0.0054
MET 233
0.0054
ALA 234
0.0059
TYR 235
0.0058
ALA 236
0.0054
GLY 237
0.0052
ALA 238
0.0047
ARG 239
0.0040
PHE 240
0.0040
VAL 241
0.0041
PHE 242
0.0034
SER 243
0.0030
LEU 244
0.0056
VAL 245
0.0072
ASP 246
0.0067
ALA 247
0.0056
MET 248
0.0072
ASN 249
0.0079
GLY 250
0.0067
LYS 251
0.0046
GLU 252
0.0036
GLY 253
0.0054
VAL 254
0.0049
VAL 255
0.0061
GLU 256
0.0063
CYS 257
0.0068
SER 258
0.0069
PHE 259
0.0067
VAL 260
0.0051
LYS 261
0.0047
SER 262
0.0065
GLN 263
0.0080
GLU 264
0.0092
THR 265
0.0108
GLU 266
0.0109
CYS 267
0.0098
THR 268
0.0076
TYR 269
0.0075
PHE 270
0.0088
SER 271
0.0090
THR 272
0.0114
PRO 273
0.0109
LEU 274
0.0063
LEU 275
0.0049
LEU 276
0.0032
GLY 277
0.0053
LYS 278
0.0099
LYS 279
0.0110
GLY 280
0.0078
ILE 281
0.0035
GLU 282
0.0052
LYS 283
0.0089
ASN 284
0.0102
LEU 285
0.0148
GLY 286
0.0179
ILE 287
0.0124
GLY 288
0.0130
LYS 289
0.0133
VAL 290
0.0104
SER 291
0.0139
SER 292
0.0168
PHE 293
0.0140
GLU 294
0.0092
GLU 295
0.0116
LYS 296
0.0098
MET 297
0.0063
ILE 298
0.0080
SER 299
0.0089
ASP 300
0.0114
ALA 301
0.0106
ILE 302
0.0103
PRO 303
0.0108
GLU 304
0.0108
LEU 305
0.0104
LYS 306
0.0108
ALA 307
0.0028
SER 308
0.0038
ILE 309
0.0045
LYS 310
0.0033
LYS 311
0.0024
GLY 312
0.0032
GLU 313
0.0036
ASP 314
0.0081
PHE 315
0.0030
VAL 316
0.0063
LYS 317
0.0088
THR 318
0.0049
LEU 319
0.0073
ASN 6
0.0048
ALA 7
0.0039
LYS 8
0.0036
VAL 9
0.0031
ALA 10
0.0033
VAL 11
0.0034
LEU 12
0.0044
GLY 13
0.0018
ALA 14
0.0016
SER 15
0.0012
GLY 16
0.0012
GLY 17
0.0015
ILE 18
0.0015
GLY 19
0.0014
GLN 20
0.0027
PRO 21
0.0030
LEU 22
0.0032
SER 23
0.0037
LEU 24
0.0042
LEU 25
0.0045
LEU 26
0.0049
LYS 27
0.0053
ASN 28
0.0059
SER 29
0.0063
PRO 30
0.0070
LEU 31
0.0068
VAL 32
0.0061
SER 33
0.0062
ARG 34
0.0020
LEU 35
0.0015
THR 36
0.0024
LEU 37
0.0019
TYR 38
0.0025
ASP 39
0.0022
ILE 40
0.0028
ALA 41
0.0062
HIS 42
0.0066
THR 43
0.0057
PRO 44
0.0070
GLY 45
0.0071
VAL 46
0.0056
ALA 47
0.0056
ALA 48
0.0039
ASP 49
0.0048
LEU 50
0.0055
SER 51
0.0048
HIS 52
0.0049
ILE 53
0.0059
GLU 54
0.0061
THR 55
0.0076
LYS 56
0.0077
ALA 57
0.0066
ALA 58
0.0062
VAL 59
0.0052
LYS 60
0.0044
GLY 61
0.0035
TYR 62
0.0038
LEU 63
0.0073
GLY 64
0.0117
PRO 65
0.0166
GLU 66
0.0188
GLN 67
0.0107
LEU 68
0.0115
PRO 69
0.0099
ASP 70
0.0112
CYS 71
0.0087
LEU 72
0.0069
LYS 73
0.0092
GLY 74
0.0093
CYS 75
0.0072
ASP 76
0.0066
VAL 77
0.0065
VAL 78
0.0058
VAL 79
0.0061
ILE 80
0.0055
PRO 81
0.0058
ALA 82
0.0049
GLY 83
0.0095
VAL 84
0.0079
PRO 85
0.0066
ARG 86
0.0085
LYS 87
0.0101
PRO 88
0.0124
GLY 89
0.0149
MET 90
0.0077
THR 91
0.0079
ARG 92
0.0057
ASP 93
0.0075
ASP 94
0.0065
LEU 95
0.0049
PHE 96
0.0075
ASN 97
0.0102
THR 98
0.0103
ASN 99
0.0095
ALA 100
0.0098
THR 101
0.0111
ILE 102
0.0109
VAL 103
0.0099
ALA 104
0.0050
THR 105
0.0080
LEU 106
0.0102
THR 107
0.0082
ALA 108
0.0096
ALA 109
0.0132
CYS 110
0.0127
ALA 111
0.0125
GLN 112
0.0157
HIS 113
0.0149
CYS 114
0.0110
PRO 115
0.0096
GLU 116
0.0065
ALA 117
0.0061
MET 118
0.0049
ILE 119
0.0043
CYS 120
0.0051
VAL 121
0.0048
ILE 122
0.0053
ALA 123
0.0046
ASN 124
0.0055
PRO 125
0.0047
VAL 126
0.0032
ASN 127
0.0023
SER 128
0.0033
THR 129
0.0033
ILE 130
0.0016
PRO 131
0.0018
ILE 132
0.0021
THR 133
0.0031
ALA 134
0.0067
GLU 135
0.0093
VAL 136
0.0093
PHE 137
0.0127
LYS 138
0.0158
LYS 139
0.0219
HIS 140
0.0231
GLY 141
0.0231
VAL 142
0.0174
TYR 143
0.0119
ASN 144
0.0071
PRO 145
0.0069
ASN 146
0.0032
LYS 147
0.0031
ILE 148
0.0033
PHE 149
0.0036
GLY 150
0.0039
VAL 151
0.0041
THR 152
0.0045
THR 153
0.0045
LEU 154
0.0041
ASP 155
0.0036
ILE 156
0.0043
VAL 157
0.0045
ARG 158
0.0039
ALA 159
0.0039
ASN 160
0.0032
THR 161
0.0042
PHE 162
0.0056
VAL 163
0.0044
ALA 164
0.0041
GLU 165
0.0060
LEU 166
0.0068
LYS 167
0.0074
GLY 168
0.0096
LEU 169
0.0067
ASP 170
0.0053
PRO 171
0.0029
ALA 172
0.0024
ARG 173
0.0046
VAL 174
0.0019
ASN 175
0.0020
VAL 176
0.0022
PRO 177
0.0024
VAL 178
0.0024
ILE 179
0.0027
GLY 180
0.0028
GLY 181
0.0026
HIS 182
0.0033
ALA 183
0.0033
GLY 184
0.0044
LYS 185
0.0047
THR 186
0.0034
ILE 187
0.0042
ILE 188
0.0041
PRO 189
0.0041
LEU 190
0.0038
ILE 191
0.0039
SER 192
0.0037
GLN 193
0.0038
CYS 194
0.0042
THR 195
0.0030
PRO 196
0.0034
LYS 197
0.0047
VAL 198
0.0027
ASP 199
0.0035
PHE 200
0.0010
PRO 201
0.0010
GLN 202
0.0057
ASP 203
0.0064
GLN 204
0.0044
LEU 205
0.0040
THR 206
0.0085
ALA 207
0.0088
LEU 208
0.0053
THR 209
0.0040
GLY 210
0.0026
ARG 211
0.0018
ILE 212
0.0028
GLN 213
0.0028
GLU 214
0.0013
ALA 215
0.0017
GLY 216
0.0058
THR 217
0.0084
GLU 218
0.0063
VAL 219
0.0040
VAL 220
0.0071
LYS 221
0.0100
ALA 222
0.0088
LYS 223
0.0070
ALA 224
0.0103
GLY 225
0.0108
ALA 226
0.0084
GLY 227
0.0057
SER 228
0.0035
ALA 229
0.0018
THR 230
0.0019
LEU 231
0.0030
SER 232
0.0036
MET 233
0.0033
MET 233
0.0032
ALA 234
0.0034
TYR 235
0.0045
ALA 236
0.0048
GLY 237
0.0054
ALA 238
0.0061
ARG 239
0.0059
PHE 240
0.0058
VAL 241
0.0067
PHE 242
0.0072
SER 243
0.0068
LEU 244
0.0055
VAL 245
0.0084
ASP 246
0.0073
ALA 247
0.0034
MET 248
0.0060
ASN 249
0.0075
GLY 250
0.0045
LYS 251
0.0133
GLU 252
0.0160
GLY 253
0.0157
VAL 254
0.0093
VAL 255
0.0066
GLU 256
0.0032
CYS 257
0.0060
SER 258
0.0046
PHE 259
0.0039
VAL 260
0.0049
LYS 261
0.0053
SER 262
0.0047
GLN 263
0.0056
GLU 264
0.0047
THR 265
0.0080
GLU 266
0.0092
CYS 267
0.0050
THR 268
0.0048
TYR 269
0.0029
PHE 270
0.0018
SER 271
0.0040
THR 272
0.0042
PRO 273
0.0025
LEU 274
0.0040
LEU 275
0.0049
LEU 276
0.0036
GLY 277
0.0052
LYS 278
0.0073
LYS 279
0.0084
GLY 280
0.0079
ILE 281
0.0070
GLU 282
0.0071
LYS 283
0.0087
ASN 284
0.0080
LEU 285
0.0078
GLY 286
0.0025
ILE 287
0.0026
GLY 288
0.0040
LYS 289
0.0045
VAL 290
0.0033
SER 291
0.0033
SER 292
0.0015
PHE 293
0.0063
GLU 294
0.0037
GLU 295
0.0032
LYS 296
0.0073
MET 297
0.0082
ILE 298
0.0070
SER 299
0.0115
ASP 300
0.0163
ALA 301
0.0111
ILE 302
0.0102
PRO 303
0.0113
GLU 304
0.0081
LEU 305
0.0039
LYS 306
0.0065
ALA 307
0.0051
SER 308
0.0039
ILE 309
0.0035
LYS 310
0.0073
LYS 311
0.0079
GLY 312
0.0061
GLU 313
0.0092
ASP 314
0.0270
PHE 315
0.0167
VAL 316
0.0093
LYS 317
0.0234
THR 318
0.0206
LEU 319
0.0060
ASN 6
0.0065
ALA 7
0.0066
LYS 8
0.0063
VAL 9
0.0061
ALA 10
0.0060
VAL 11
0.0057
LEU 12
0.0060
GLY 13
0.0057
ALA 14
0.0058
SER 15
0.0100
GLY 16
0.0107
GLY 17
0.0121
ILE 18
0.0085
GLY 19
0.0071
GLN 20
0.0080
PRO 21
0.0085
LEU 22
0.0075
SER 23
0.0068
LEU 24
0.0077
LEU 25
0.0076
LEU 26
0.0065
LYS 27
0.0050
ASN 28
0.0064
SER 29
0.0053
PRO 30
0.0059
LEU 31
0.0046
VAL 32
0.0042
SER 33
0.0052
ARG 34
0.0075
LEU 35
0.0063
THR 36
0.0028
LEU 37
0.0014
TYR 38
0.0048
ASP 39
0.0063
ILE 40
0.0113
ALA 41
0.0152
HIS 42
0.0160
THR 43
0.0120
PRO 44
0.0125
GLY 45
0.0169
VAL 46
0.0160
ALA 47
0.0132
ALA 48
0.0106
ASP 49
0.0094
LEU 50
0.0096
SER 51
0.0101
HIS 52
0.0090
ILE 53
0.0086
GLU 54
0.0086
THR 55
0.0097
LYS 56
0.0101
ALA 57
0.0079
ALA 58
0.0081
VAL 59
0.0064
LYS 60
0.0058
GLY 61
0.0054
TYR 62
0.0093
LEU 63
0.0197
GLY 64
0.0290
PRO 65
0.0382
GLU 66
0.0439
GLN 67
0.0268
LEU 68
0.0264
PRO 69
0.0151
ASP 70
0.0168
CYS 71
0.0158
LEU 72
0.0144
LYS 73
0.0157
GLY 74
0.0160
CYS 75
0.0148
ASP 76
0.0078
VAL 77
0.0073
VAL 78
0.0066
VAL 79
0.0063
ILE 80
0.0055
PRO 81
0.0053
ALA 82
0.0049
GLY 83
0.0108
VAL 84
0.0090
PRO 85
0.0075
ARG 86
0.0075
LYS 87
0.0077
PRO 88
0.0095
GLY 89
0.0096
MET 90
0.0068
THR 91
0.0066
ARG 92
0.0063
ASP 93
0.0091
ASP 94
0.0099
LEU 95
0.0097
PHE 96
0.0113
ASN 97
0.0158
THR 98
0.0171
ASN 99
0.0148
ALA 100
0.0122
THR 101
0.0136
ILE 102
0.0150
VAL 103
0.0120
ALA 104
0.0136
THR 105
0.0195
LEU 106
0.0178
THR 107
0.0122
ALA 108
0.0171
ALA 109
0.0200
CYS 110
0.0144
ALA 111
0.0192
GLN 112
0.0240
HIS 113
0.0146
CYS 114
0.0052
PRO 115
0.0129
GLU 116
0.0159
ALA 117
0.0105
MET 118
0.0115
ILE 119
0.0095
CYS 120
0.0091
VAL 121
0.0072
ILE 122
0.0074
ALA 123
0.0061
ASN 124
0.0047
PRO 125
0.0023
VAL 126
0.0027
ASN 127
0.0044
SER 128
0.0034
THR 129
0.0016
ILE 130
0.0022
PRO 131
0.0023
ILE 132
0.0034
THR 133
0.0029
ALA 134
0.0087
GLU 135
0.0110
VAL 136
0.0142
PHE 137
0.0169
LYS 138
0.0221
LYS 139
0.0319
HIS 140
0.0333
GLY 141
0.0361
VAL 142
0.0272
TYR 143
0.0221
ASN 144
0.0231
PRO 145
0.0242
ASN 146
0.0149
LYS 147
0.0156
ILE 148
0.0129
PHE 149
0.0124
GLY 150
0.0116
VAL 151
0.0136
THR 152
0.0119
THR 153
0.0061
LEU 154
0.0055
ASP 155
0.0065
ILE 156
0.0067
VAL 157
0.0056
ARG 158
0.0059
ALA 159
0.0071
ASN 160
0.0101
THR 161
0.0076
PHE 162
0.0036
VAL 163
0.0050
ALA 164
0.0083
GLU 165
0.0070
LEU 166
0.0054
LYS 167
0.0106
GLY 168
0.0202
LEU 169
0.0198
ASP 170
0.0256
PRO 171
0.0183
ALA 172
0.0287
ARG 173
0.0307
VAL 174
0.0077
ASN 175
0.0065
VAL 176
0.0045
PRO 177
0.0055
VAL 178
0.0061
ILE 179
0.0090
GLY 180
0.0123
GLY 181
0.0094
HIS 182
0.0100
ALA 183
0.0130
GLY 184
0.0168
LYS 185
0.0178
THR 186
0.0143
ILE 187
0.0138
ILE 188
0.0096
PRO 189
0.0083
LEU 190
0.0062
ILE 191
0.0057
SER 192
0.0040
GLN 193
0.0050
CYS 194
0.0079
THR 195
0.0199
PRO 196
0.0178
LYS 197
0.0192
VAL 198
0.0170
ASP 199
0.0184
PHE 200
0.0180
PRO 201
0.0203
GLN 202
0.0166
ASP 203
0.0266
GLN 204
0.0226
LEU 205
0.0112
THR 206
0.0207
ALA 207
0.0268
LEU 208
0.0185
THR 209
0.0057
GLY 210
0.0087
ARG 211
0.0100
ILE 212
0.0095
GLN 213
0.0116
GLU 214
0.0140
ALA 215
0.0143
GLY 216
0.0146
THR 217
0.0152
GLU 218
0.0158
VAL 219
0.0106
VAL 220
0.0091
LYS 221
0.0130
ALA 222
0.0145
LYS 223
0.0114
ALA 224
0.0131
GLY 225
0.0108
ALA 226
0.0108
GLY 227
0.0080
SER 228
0.0073
ALA 229
0.0075
THR 230
0.0076
LEU 231
0.0077
SER 232
0.0086
MET 233
0.0088
ALA 234
0.0087
TYR 235
0.0093
ALA 236
0.0104
GLY 237
0.0137
ALA 238
0.0123
ARG 239
0.0105
PHE 240
0.0110
VAL 241
0.0113
PHE 242
0.0091
SER 243
0.0084
LEU 244
0.0159
VAL 245
0.0195
ASP 246
0.0147
ALA 247
0.0141
MET 248
0.0205
ASN 249
0.0200
GLY 250
0.0171
LYS 251
0.0120
GLU 252
0.0142
GLY 253
0.0135
VAL 254
0.0057
VAL 255
0.0066
GLU 256
0.0073
CYS 257
0.0081
SER 258
0.0122
PHE 259
0.0104
VAL 260
0.0075
LYS 261
0.0055
SER 262
0.0032
GLN 263
0.0072
GLU 264
0.0083
THR 265
0.0144
GLU 266
0.0138
CYS 267
0.0089
THR 268
0.0039
TYR 269
0.0048
PHE 270
0.0085
SER 271
0.0111
THR 272
0.0127
PRO 273
0.0134
LEU 274
0.0047
LEU 275
0.0081
LEU 276
0.0114
GLY 277
0.0210
LYS 278
0.0317
LYS 279
0.0407
GLY 280
0.0321
ILE 281
0.0212
GLU 282
0.0215
LYS 283
0.0222
ASN 284
0.0163
LEU 285
0.0253
GLY 286
0.0237
ILE 287
0.0165
GLY 288
0.0197
LYS 289
0.0199
VAL 290
0.0152
SER 291
0.0192
SER 292
0.0236
PHE 293
0.0237
GLU 294
0.0147
GLU 295
0.0182
LYS 296
0.0152
MET 297
0.0143
ILE 298
0.0174
SER 299
0.0161
ASP 300
0.0278
ALA 301
0.0223
ILE 302
0.0194
PRO 303
0.0200
GLU 304
0.0176
GLU 304
0.0176
LEU 305
0.0131
LYS 306
0.0124
ALA 307
0.0084
SER 308
0.0051
ILE 309
0.0056
LYS 310
0.0111
LYS 311
0.0108
GLY 312
0.0069
GLU 313
0.0109
ASP 314
0.0374
PHE 315
0.0186
VAL 316
0.0201
LYS 317
0.0424
THR 318
0.0339
LEU 319
0.0236
ASN 6
0.0034
ALA 7
0.0031
LYS 8
0.0035
VAL 9
0.0034
ALA 10
0.0037
VAL 11
0.0041
LEU 12
0.0041
GLY 13
0.0057
ALA 14
0.0048
SER 15
0.0048
GLY 16
0.0048
GLY 17
0.0046
ILE 18
0.0038
GLY 19
0.0038
GLN 20
0.0039
PRO 21
0.0035
LEU 22
0.0040
SER 23
0.0047
LEU 24
0.0045
LEU 25
0.0045
LEU 26
0.0055
LYS 27
0.0042
ASN 28
0.0044
SER 29
0.0050
PRO 30
0.0058
LEU 31
0.0059
VAL 32
0.0054
SER 33
0.0058
ARG 34
0.0041
LEU 35
0.0041
THR 36
0.0028
LEU 37
0.0033
TYR 38
0.0024
ASP 39
0.0033
ILE 40
0.0029
ALA 41
0.0028
HIS 42
0.0027
THR 43
0.0029
PRO 44
0.0029
GLY 45
0.0034
VAL 46
0.0037
ALA 47
0.0040
ALA 48
0.0035
ASP 49
0.0053
LEU 50
0.0062
SER 51
0.0060
HIS 52
0.0072
ILE 53
0.0091
GLU 54
0.0108
THR 55
0.0108
LYS 56
0.0108
ALA 57
0.0086
ALA 58
0.0068
VAL 59
0.0041
LYS 60
0.0036
GLY 61
0.0038
TYR 62
0.0037
LEU 63
0.0003
GLY 64
0.0046
PRO 65
0.0086
GLU 66
0.0101
GLN 67
0.0069
LEU 68
0.0061
PRO 69
0.0111
ASP 70
0.0113
CYS 71
0.0061
LEU 72
0.0056
LYS 73
0.0109
GLY 74
0.0114
CYS 75
0.0067
ASP 76
0.0051
VAL 77
0.0048
VAL 78
0.0045
VAL 79
0.0049
ILE 80
0.0047
PRO 81
0.0056
ALA 82
0.0055
GLY 83
0.0052
VAL 84
0.0066
PRO 85
0.0070
ARG 86
0.0095
LYS 87
0.0118
PRO 88
0.0137
GLY 89
0.0153
MET 90
0.0105
THR 91
0.0099
ARG 92
0.0081
ASP 93
0.0088
ASP 94
0.0090
LEU 95
0.0072
PHE 96
0.0073
ASN 97
0.0046
THR 98
0.0024
ASN 99
0.0020
ALA 100
0.0033
THR 101
0.0040
ILE 102
0.0039
VAL 103
0.0040
ALA 104
0.0086
THR 105
0.0072
LEU 106
0.0031
THR 107
0.0049
ALA 108
0.0084
ALA 109
0.0067
CYS 110
0.0072
ALA 111
0.0123
GLN 112
0.0172
HIS 113
0.0163
CYS 114
0.0140
PRO 115
0.0133
GLU 116
0.0142
ALA 117
0.0117
MET 118
0.0043
ILE 119
0.0043
CYS 120
0.0046
VAL 121
0.0045
ILE 122
0.0050
ALA 123
0.0048
ASN 124
0.0047
PRO 125
0.0025
VAL 126
0.0026
ASN 127
0.0026
SER 128
0.0020
THR 129
0.0019
ILE 130
0.0021
PRO 131
0.0019
ILE 132
0.0054
THR 133
0.0032
ALA 134
0.0044
GLU 135
0.0069
VAL 136
0.0064
PHE 137
0.0066
LYS 138
0.0088
LYS 139
0.0176
HIS 140
0.0183
GLY 141
0.0181
VAL 142
0.0149
TYR 143
0.0100
ASN 144
0.0081
PRO 145
0.0037
ASN 146
0.0024
LYS 147
0.0030
ILE 148
0.0032
PHE 149
0.0040
GLY 150
0.0049
VAL 151
0.0058
THR 152
0.0063
THR 153
0.0036
LEU 154
0.0019
ASP 155
0.0035
ILE 156
0.0026
VAL 157
0.0012
ARG 158
0.0030
ALA 159
0.0036
ASN 160
0.0062
THR 161
0.0057
PHE 162
0.0061
VAL 163
0.0077
ALA 164
0.0086
GLU 165
0.0087
LEU 166
0.0095
LYS 167
0.0137
GLY 168
0.0145
LEU 169
0.0139
ASP 170
0.0128
PRO 171
0.0102
ALA 172
0.0119
ARG 173
0.0144
VAL 174
0.0086
ASN 175
0.0072
VAL 176
0.0050
PRO 177
0.0038
VAL 178
0.0019
ILE 179
0.0005
GLY 180
0.0020
GLY 181
0.0038
HIS 182
0.0027
ALA 183
0.0027
GLY 184
0.0038
LYS 185
0.0054
THR 186
0.0050
ILE 187
0.0050
ILE 188
0.0043
PRO 189
0.0051
LEU 190
0.0046
ILE 191
0.0058
SER 192
0.0054
GLN 193
0.0054
CYS 194
0.0068
THR 195
0.0145
PRO 196
0.0176
LYS 197
0.0166
VAL 198
0.0145
ASP 199
0.0140
PHE 200
0.0101
PRO 201
0.0100
GLN 202
0.0126
ASP 203
0.0106
GLN 204
0.0050
LEU 205
0.0072
THR 206
0.0090
ALA 207
0.0064
LEU 208
0.0029
THR 209
0.0021
GLY 210
0.0014
ARG 211
0.0008
ARG 211
0.0007
ILE 212
0.0013
GLN 213
0.0029
GLU 214
0.0031
ALA 215
0.0033
GLY 216
0.0072
THR 217
0.0114
GLU 218
0.0124
VAL 219
0.0115
VAL 220
0.0131
LYS 221
0.0169
ALA 222
0.0172
LYS 223
0.0147
ALA 224
0.0169
GLY 225
0.0151
ALA 226
0.0130
GLY 227
0.0104
SER 228
0.0092
ALA 229
0.0083
THR 230
0.0059
LEU 231
0.0062
SER 232
0.0059
MET 233
0.0050
MET 233
0.0050
ALA 234
0.0050
TYR 235
0.0054
ALA 236
0.0048
GLY 237
0.0060
ALA 238
0.0053
ARG 239
0.0040
PHE 240
0.0053
VAL 241
0.0071
PHE 242
0.0066
SER 243
0.0065
LEU 244
0.0076
VAL 245
0.0117
ASP 246
0.0113
ALA 247
0.0093
MET 248
0.0118
ASN 249
0.0151
GLY 250
0.0143
LYS 251
0.0205
GLU 252
0.0185
GLY 253
0.0143
VAL 254
0.0113
VAL 255
0.0063
GLU 256
0.0045
CYS 257
0.0052
SER 258
0.0062
PHE 259
0.0059
VAL 260
0.0042
LYS 261
0.0041
SER 262
0.0059
GLN 263
0.0077
GLU 264
0.0087
THR 265
0.0092
GLU 266
0.0094
CYS 267
0.0080
THR 268
0.0065
THR 268
0.0065
TYR 269
0.0057
PHE 270
0.0068
SER 271
0.0071
THR 272
0.0053
PRO 273
0.0034
LEU 274
0.0031
LEU 275
0.0046
LEU 276
0.0061
GLY 277
0.0077
LYS 278
0.0087
LYS 279
0.0039
GLY 280
0.0031
ILE 281
0.0016
GLU 282
0.0034
LYS 283
0.0028
ASN 284
0.0030
LEU 285
0.0021
GLY 286
0.0054
ILE 287
0.0070
GLY 288
0.0059
LYS 289
0.0085
VAL 290
0.0113
SER 291
0.0147
SER 292
0.0154
PHE 293
0.0126
GLU 294
0.0125
GLU 295
0.0110
LYS 296
0.0117
MET 297
0.0130
ILE 298
0.0122
SER 299
0.0114
ASP 300
0.0138
ALA 301
0.0108
ILE 302
0.0097
PRO 303
0.0096
GLU 304
0.0075
LEU 305
0.0058
LYS 306
0.0060
ALA 307
0.0051
SER 308
0.0044
ILE 309
0.0041
LYS 310
0.0049
LYS 311
0.0047
GLY 312
0.0040
GLU 313
0.0047
ASP 314
0.0169
PHE 315
0.0106
VAL 316
0.0139
LYS 317
0.0210
THR 318
0.0196
LEU 319
0.0210
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.