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 = 0.0389
ASN 6
0.0154
ALA 7
0.0134
LYS 8
0.0103
VAL 9
0.0088
ALA 10
0.0067
VAL 11
0.0070
LEU 12
0.0086
GLY 13
0.0091
ALA 14
0.0062
SER 15
0.0061
GLY 16
0.0075
GLY 17
0.0069
ILE 18
0.0071
GLY 19
0.0062
GLN 20
0.0019
PRO 21
0.0013
LEU 22
0.0033
SER 23
0.0025
LEU 24
0.0022
LEU 25
0.0042
LEU 26
0.0048
LYS 27
0.0044
ASN 28
0.0052
SER 29
0.0063
PRO 30
0.0083
LEU 31
0.0084
VAL 32
0.0074
SER 33
0.0082
ARG 34
0.0093
LEU 35
0.0059
THR 36
0.0024
LEU 37
0.0039
TYR 38
0.0081
ASP 39
0.0123
ILE 40
0.0163
ALA 41
0.0117
HIS 42
0.0082
THR 43
0.0076
PRO 44
0.0101
GLY 45
0.0086
VAL 46
0.0039
ALA 47
0.0051
ALA 48
0.0044
ASP 49
0.0041
LEU 50
0.0023
SER 51
0.0022
HIS 52
0.0025
ILE 53
0.0018
GLU 54
0.0015
THR 55
0.0056
LYS 56
0.0075
ALA 57
0.0056
ALA 58
0.0051
VAL 59
0.0024
LYS 60
0.0021
GLY 61
0.0036
TYR 62
0.0083
LEU 63
0.0158
GLY 64
0.0220
PRO 65
0.0230
GLU 66
0.0219
GLN 67
0.0138
LEU 68
0.0119
PRO 69
0.0037
ASP 70
0.0024
CYS 71
0.0028
LEU 72
0.0060
LYS 73
0.0071
GLY 74
0.0101
CYS 75
0.0099
ASP 76
0.0098
VAL 77
0.0085
VAL 78
0.0072
VAL 79
0.0071
ILE 80
0.0074
PRO 81
0.0081
ALA 82
0.0078
GLY 83
0.0163
VAL 84
0.0167
PRO 85
0.0155
ARG 86
0.0154
LYS 87
0.0195
PRO 88
0.0208
GLY 89
0.0195
MET 90
0.0104
THR 91
0.0064
ARG 92
0.0025
ASP 93
0.0027
ASP 94
0.0065
LEU 95
0.0060
PHE 96
0.0030
ASN 97
0.0033
THR 98
0.0043
ASN 99
0.0040
ALA 100
0.0033
THR 101
0.0042
THR 101
0.0042
ILE 102
0.0050
VAL 103
0.0046
ALA 104
0.0030
THR 105
0.0040
LEU 106
0.0040
THR 107
0.0030
ALA 108
0.0043
ALA 109
0.0047
CYS 110
0.0031
ALA 111
0.0069
GLN 112
0.0065
HIS 113
0.0065
CYS 114
0.0064
PRO 115
0.0057
GLU 116
0.0053
ALA 117
0.0065
MET 118
0.0054
MET 118
0.0054
ILE 119
0.0039
CYS 120
0.0027
VAL 121
0.0026
ILE 122
0.0038
ALA 123
0.0041
ASN 124
0.0056
PRO 125
0.0046
VAL 126
0.0043
ASN 127
0.0040
SER 128
0.0023
THR 129
0.0023
ILE 130
0.0024
PRO 131
0.0021
ILE 132
0.0021
THR 133
0.0024
ALA 134
0.0056
GLU 135
0.0071
VAL 136
0.0073
PHE 137
0.0082
LYS 138
0.0111
LYS 139
0.0131
HIS 140
0.0136
GLY 141
0.0142
VAL 142
0.0128
TYR 143
0.0115
ASN 144
0.0111
PRO 145
0.0099
ASN 146
0.0079
LYS 147
0.0064
ILE 148
0.0045
PHE 149
0.0018
GLY 150
0.0010
VAL 151
0.0031
THR 152
0.0055
THR 153
0.0069
LEU 154
0.0062
ASP 155
0.0060
ILE 156
0.0074
VAL 157
0.0077
ARG 158
0.0069
ALA 159
0.0077
ASN 160
0.0082
THR 161
0.0050
PHE 162
0.0050
VAL 163
0.0061
ALA 164
0.0017
GLU 165
0.0027
LEU 166
0.0068
LYS 167
0.0111
GLY 168
0.0106
LEU 169
0.0052
ASP 170
0.0078
PRO 171
0.0062
ALA 172
0.0130
ARG 173
0.0108
VAL 174
0.0121
ASN 175
0.0123
VAL 176
0.0115
PRO 177
0.0117
VAL 178
0.0105
ILE 179
0.0105
GLY 180
0.0097
GLY 181
0.0096
HIS 182
0.0088
ALA 183
0.0076
GLY 184
0.0071
LYS 185
0.0079
THR 186
0.0087
ILE 187
0.0091
ILE 188
0.0123
PRO 189
0.0131
LEU 190
0.0136
ILE 191
0.0142
SER 192
0.0146
GLN 193
0.0147
CYS 194
0.0150
THR 195
0.0131
PRO 196
0.0050
LYS 197
0.0121
VAL 198
0.0136
ASP 199
0.0229
PHE 200
0.0251
PRO 201
0.0343
GLN 202
0.0265
ASP 203
0.0236
GLN 204
0.0161
LEU 205
0.0178
THR 206
0.0226
ALA 207
0.0185
LEU 208
0.0135
THR 209
0.0117
GLY 210
0.0095
ARG 211
0.0080
ILE 212
0.0095
GLN 213
0.0091
GLU 214
0.0064
ALA 215
0.0064
GLY 216
0.0041
THR 217
0.0107
GLU 218
0.0151
VAL 219
0.0136
VAL 220
0.0198
LYS 221
0.0253
ALA 222
0.0256
LYS 223
0.0259
ALA 224
0.0362
GLY 225
0.0385
ALA 226
0.0343
GLY 227
0.0274
SER 228
0.0170
ALA 229
0.0092
THR 230
0.0046
LEU 231
0.0038
SER 232
0.0026
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0058
TYR 235
0.0053
ALA 236
0.0060
GLY 237
0.0044
ALA 238
0.0054
ARG 239
0.0036
PHE 240
0.0028
VAL 241
0.0048
PHE 242
0.0044
SER 243
0.0029
LEU 244
0.0079
VAL 245
0.0103
ASP 246
0.0107
ALA 247
0.0109
MET 248
0.0124
ASN 249
0.0142
GLY 250
0.0146
LYS 251
0.0153
GLU 252
0.0139
GLY 253
0.0101
VAL 254
0.0071
VAL 255
0.0040
GLU 256
0.0011
CYS 257
0.0035
SER 258
0.0033
PHE 259
0.0031
VAL 260
0.0031
LYS 261
0.0047
SER 262
0.0063
GLN 263
0.0088
GLU 264
0.0096
THR 265
0.0078
GLU 266
0.0080
CYS 267
0.0062
THR 268
0.0046
TYR 269
0.0038
PHE 270
0.0050
SER 271
0.0054
THR 272
0.0055
PRO 273
0.0044
LEU 274
0.0047
LEU 275
0.0065
LEU 276
0.0077
GLY 277
0.0111
LYS 278
0.0143
LYS 279
0.0124
GLY 280
0.0097
ILE 281
0.0088
GLU 282
0.0102
LYS 283
0.0099
ASN 284
0.0093
LEU 285
0.0092
GLY 286
0.0059
ILE 287
0.0064
GLY 288
0.0084
LYS 289
0.0117
VAL 290
0.0125
SER 291
0.0157
SER 292
0.0162
PHE 293
0.0151
GLU 294
0.0139
GLU 295
0.0122
LYS 296
0.0125
MET 297
0.0132
ILE 298
0.0116
SER 299
0.0109
ASP 300
0.0097
ALA 301
0.0087
ILE 302
0.0076
PRO 303
0.0073
GLU 304
0.0073
LEU 305
0.0068
LYS 306
0.0061
ALA 307
0.0035
SER 308
0.0037
ILE 309
0.0033
LYS 310
0.0027
LYS 311
0.0025
GLY 312
0.0025
GLU 313
0.0035
ASP 314
0.0066
PHE 315
0.0057
VAL 316
0.0068
LYS 317
0.0114
THR 318
0.0124
LEU 319
0.0111
ASN 6
0.0115
ALA 7
0.0105
LYS 8
0.0084
VAL 9
0.0089
ALA 10
0.0079
VAL 11
0.0092
LEU 12
0.0093
GLY 13
0.0089
ALA 14
0.0088
SER 15
0.0087
GLY 16
0.0084
GLY 17
0.0080
ILE 18
0.0081
GLY 19
0.0084
GLN 20
0.0065
PRO 21
0.0063
LEU 22
0.0071
SER 23
0.0072
LEU 24
0.0066
LEU 25
0.0070
LEU 26
0.0077
LYS 27
0.0060
ASN 28
0.0059
SER 29
0.0074
PRO 30
0.0081
LEU 31
0.0093
VAL 32
0.0086
SER 33
0.0086
ARG 34
0.0097
LEU 35
0.0095
THR 36
0.0066
LEU 37
0.0077
TYR 38
0.0082
ASP 39
0.0103
ILE 40
0.0114
ALA 41
0.0059
HIS 42
0.0076
THR 43
0.0057
PRO 44
0.0077
GLY 45
0.0108
VAL 46
0.0096
ALA 47
0.0072
ALA 48
0.0044
ASP 49
0.0026
LEU 50
0.0013
SER 51
0.0025
HIS 52
0.0029
ILE 53
0.0027
GLU 54
0.0049
THR 55
0.0036
LYS 56
0.0053
ALA 57
0.0061
ALA 58
0.0063
VAL 59
0.0055
LYS 60
0.0062
GLY 61
0.0059
TYR 62
0.0012
LEU 63
0.0066
GLY 64
0.0154
PRO 65
0.0204
GLU 66
0.0199
GLN 67
0.0110
LEU 68
0.0123
PRO 69
0.0062
ASP 70
0.0037
CYS 71
0.0055
LEU 72
0.0060
LYS 73
0.0034
GLY 74
0.0048
CYS 75
0.0074
ASP 76
0.0061
VAL 77
0.0060
VAL 78
0.0056
VAL 79
0.0059
ILE 80
0.0059
PRO 81
0.0062
ALA 82
0.0060
GLY 83
0.0114
VAL 84
0.0117
PRO 85
0.0107
ARG 86
0.0106
LYS 87
0.0120
PRO 88
0.0120
GLY 89
0.0120
MET 90
0.0051
THR 91
0.0047
ARG 92
0.0049
ASP 93
0.0049
ASP 94
0.0045
LEU 95
0.0050
PHE 96
0.0049
ASN 97
0.0032
THR 98
0.0025
ASN 99
0.0019
ALA 100
0.0020
THR 101
0.0034
ILE 102
0.0036
VAL 103
0.0037
ALA 104
0.0035
THR 105
0.0064
LEU 106
0.0067
THR 107
0.0042
ALA 108
0.0055
ALA 109
0.0076
CYS 110
0.0058
ALA 111
0.0065
GLN 112
0.0066
HIS 113
0.0054
CYS 114
0.0043
PRO 115
0.0044
GLU 116
0.0027
ALA 117
0.0036
MET 118
0.0030
ILE 119
0.0022
CYS 120
0.0011
VAL 121
0.0007
ILE 122
0.0019
ALA 123
0.0020
ASN 124
0.0026
PRO 125
0.0054
VAL 126
0.0054
ASN 127
0.0054
SER 128
0.0047
THR 129
0.0044
ILE 130
0.0043
PRO 131
0.0039
ILE 132
0.0039
THR 133
0.0041
ALA 134
0.0043
GLU 135
0.0054
VAL 136
0.0061
PHE 137
0.0061
LYS 138
0.0077
LYS 139
0.0107
HIS 140
0.0108
GLY 141
0.0107
VAL 142
0.0089
TYR 143
0.0077
ASN 144
0.0067
PRO 145
0.0063
ASN 146
0.0045
LYS 147
0.0042
ILE 148
0.0041
PHE 149
0.0034
GLY 150
0.0031
VAL 151
0.0027
THR 152
0.0023
THR 153
0.0014
LEU 154
0.0013
ASP 155
0.0016
ILE 156
0.0016
VAL 157
0.0018
ARG 158
0.0022
ALA 159
0.0025
ASN 160
0.0022
THR 161
0.0026
PHE 162
0.0024
VAL 163
0.0021
ALA 164
0.0025
GLU 165
0.0028
LEU 166
0.0026
LYS 167
0.0024
GLY 168
0.0026
LEU 169
0.0024
ASP 170
0.0024
PRO 171
0.0021
ALA 172
0.0022
ARG 173
0.0019
VAL 174
0.0036
ASN 175
0.0040
VAL 176
0.0041
PRO 177
0.0046
VAL 178
0.0049
ILE 179
0.0055
GLY 180
0.0060
GLY 181
0.0071
HIS 182
0.0068
ALA 183
0.0066
GLY 184
0.0069
LYS 185
0.0072
THR 186
0.0071
ILE 187
0.0074
ILE 188
0.0074
PRO 189
0.0064
LEU 190
0.0056
ILE 191
0.0048
SER 192
0.0043
GLN 193
0.0043
CYS 194
0.0043
THR 195
0.0032
PRO 196
0.0043
LYS 197
0.0036
VAL 198
0.0039
ASP 199
0.0074
PHE 200
0.0080
PRO 201
0.0118
GLN 202
0.0116
ASP 203
0.0122
GLN 204
0.0077
LEU 205
0.0069
THR 206
0.0105
ALA 207
0.0102
LEU 208
0.0067
THR 209
0.0066
GLY 210
0.0052
ARG 211
0.0041
ILE 212
0.0053
GLN 213
0.0055
GLU 214
0.0041
ALA 215
0.0045
GLY 216
0.0083
THR 217
0.0113
GLU 218
0.0114
VAL 219
0.0120
VAL 220
0.0168
LYS 221
0.0188
ALA 222
0.0182
LYS 223
0.0176
ALA 224
0.0232
GLY 225
0.0253
ALA 226
0.0223
GLY 227
0.0200
SER 228
0.0152
ALA 229
0.0106
THR 230
0.0059
LEU 231
0.0048
SER 232
0.0042
MET 233
0.0056
MET 233
0.0056
ALA 234
0.0062
TYR 235
0.0053
ALA 236
0.0056
GLY 237
0.0063
ALA 238
0.0058
ARG 239
0.0045
PHE 240
0.0043
VAL 241
0.0048
PHE 242
0.0038
SER 243
0.0032
LEU 244
0.0066
VAL 245
0.0069
ASP 246
0.0077
ALA 247
0.0071
MET 248
0.0069
ASN 249
0.0080
GLY 250
0.0081
LYS 251
0.0104
GLU 252
0.0099
GLY 253
0.0088
VAL 254
0.0077
VAL 255
0.0062
GLU 256
0.0050
CYS 257
0.0035
SER 258
0.0053
PHE 259
0.0044
VAL 260
0.0037
LYS 261
0.0025
SER 262
0.0017
GLN 263
0.0023
GLU 264
0.0027
THR 265
0.0025
GLU 266
0.0042
CYS 267
0.0038
THR 268
0.0030
TYR 269
0.0035
PHE 270
0.0035
SER 271
0.0048
THR 272
0.0054
PRO 273
0.0065
LEU 274
0.0064
LEU 275
0.0074
LEU 276
0.0075
GLY 277
0.0080
LYS 278
0.0082
LYS 279
0.0063
GLY 280
0.0069
ILE 281
0.0062
GLU 282
0.0069
LYS 283
0.0072
ASN 284
0.0067
LEU 285
0.0087
GLY 286
0.0067
ILE 287
0.0050
GLY 288
0.0040
LYS 289
0.0027
VAL 290
0.0043
SER 291
0.0062
SER 292
0.0070
PHE 293
0.0077
GLU 294
0.0073
GLU 295
0.0066
LYS 296
0.0076
MET 297
0.0083
ILE 298
0.0075
SER 299
0.0074
ASP 300
0.0086
ALA 301
0.0082
ILE 302
0.0071
PRO 303
0.0087
GLU 304
0.0093
LEU 305
0.0076
LYS 306
0.0075
ALA 307
0.0073
SER 308
0.0069
ILE 309
0.0058
LYS 310
0.0055
LYS 311
0.0056
GLY 312
0.0048
GLU 313
0.0039
ASP 314
0.0047
PHE 315
0.0033
VAL 316
0.0051
LYS 317
0.0078
THR 318
0.0079
LEU 319
0.0084
ASN 6
0.0148
ALA 7
0.0130
LYS 8
0.0109
VAL 9
0.0096
ALA 10
0.0079
VAL 11
0.0071
LEU 12
0.0070
GLY 13
0.0014
ALA 14
0.0027
SER 15
0.0033
GLY 16
0.0023
GLY 17
0.0024
ILE 18
0.0009
GLY 19
0.0022
GLN 20
0.0054
PRO 21
0.0070
LEU 22
0.0063
SER 23
0.0061
LEU 24
0.0082
LEU 25
0.0094
LEU 26
0.0088
LYS 27
0.0096
ASN 28
0.0115
SER 29
0.0123
PRO 30
0.0139
LEU 31
0.0133
VAL 32
0.0115
SER 33
0.0118
ARG 34
0.0106
LEU 35
0.0096
THR 36
0.0076
LEU 37
0.0064
TYR 38
0.0058
ASP 39
0.0050
ILE 40
0.0053
ALA 41
0.0021
HIS 42
0.0044
THR 43
0.0026
PRO 44
0.0042
GLY 45
0.0076
VAL 46
0.0074
ALA 47
0.0052
ALA 48
0.0056
ASP 49
0.0074
LEU 50
0.0066
SER 51
0.0038
HIS 52
0.0045
ILE 53
0.0055
GLU 54
0.0044
THR 55
0.0091
LYS 56
0.0090
ALA 57
0.0082
ALA 58
0.0073
VAL 59
0.0065
LYS 60
0.0056
GLY 61
0.0048
TYR 62
0.0054
LEU 63
0.0048
GLY 64
0.0081
PRO 65
0.0121
GLU 66
0.0122
GLN 67
0.0087
LEU 68
0.0114
PRO 69
0.0111
ASP 70
0.0119
CYS 71
0.0114
LEU 72
0.0110
LYS 73
0.0117
GLY 74
0.0119
CYS 75
0.0112
ASP 76
0.0068
VAL 77
0.0061
VAL 78
0.0058
VAL 79
0.0058
ILE 80
0.0058
PRO 81
0.0064
ALA 82
0.0065
GLY 83
0.0117
VAL 84
0.0115
PRO 85
0.0113
ARG 86
0.0107
LYS 87
0.0108
PRO 88
0.0104
GLY 89
0.0096
MET 90
0.0049
THR 91
0.0050
ARG 92
0.0062
ASP 93
0.0052
ASP 94
0.0040
LEU 95
0.0053
PHE 96
0.0056
ASN 97
0.0034
THR 98
0.0020
ASN 99
0.0032
ALA 100
0.0022
THR 101
0.0008
ILE 102
0.0030
VAL 103
0.0033
ALA 104
0.0044
THR 105
0.0076
LEU 106
0.0087
THR 107
0.0060
ALA 108
0.0071
ALA 109
0.0104
CYS 110
0.0090
ALA 111
0.0094
GLN 112
0.0113
HIS 113
0.0096
CYS 114
0.0064
PRO 115
0.0055
GLU 116
0.0046
ALA 117
0.0054
MET 118
0.0049
ILE 119
0.0048
CYS 120
0.0059
VAL 121
0.0057
ILE 122
0.0068
ALA 123
0.0061
ASN 124
0.0064
PRO 125
0.0065
VAL 126
0.0072
ASN 127
0.0069
SER 128
0.0056
THR 129
0.0057
ILE 130
0.0069
PRO 131
0.0064
ILE 132
0.0082
THR 133
0.0078
ALA 134
0.0113
GLU 135
0.0127
VAL 136
0.0109
PHE 137
0.0108
LYS 138
0.0157
LYS 139
0.0186
HIS 140
0.0176
GLY 141
0.0187
VAL 142
0.0138
TYR 143
0.0126
ASN 144
0.0130
PRO 145
0.0139
ASN 146
0.0091
LYS 147
0.0085
ILE 148
0.0071
PHE 149
0.0073
GLY 150
0.0074
VAL 151
0.0089
THR 152
0.0102
THR 153
0.0110
LEU 154
0.0094
ASP 155
0.0089
ILE 156
0.0084
VAL 157
0.0067
ARG 158
0.0056
ALA 159
0.0054
ASN 160
0.0052
THR 161
0.0017
PHE 162
0.0021
VAL 163
0.0032
ALA 164
0.0068
GLU 165
0.0077
LEU 166
0.0086
LYS 167
0.0123
GLY 168
0.0190
LEU 169
0.0174
ASP 170
0.0173
PRO 171
0.0087
ALA 172
0.0126
ARG 173
0.0187
VAL 174
0.0080
ASN 175
0.0087
VAL 176
0.0079
PRO 177
0.0096
VAL 178
0.0089
ILE 179
0.0108
GLY 180
0.0118
GLY 181
0.0089
HIS 182
0.0105
ALA 183
0.0093
GLY 184
0.0073
LYS 185
0.0049
THR 186
0.0053
ILE 187
0.0068
ILE 188
0.0069
PRO 189
0.0072
LEU 190
0.0097
ILE 191
0.0081
SER 192
0.0119
GLN 193
0.0144
CYS 194
0.0124
THR 195
0.0100
PRO 196
0.0116
LYS 197
0.0162
VAL 198
0.0135
ASP 199
0.0180
PHE 200
0.0165
PRO 201
0.0210
GLN 202
0.0269
ASP 203
0.0270
GLN 204
0.0184
LEU 205
0.0164
THR 206
0.0220
ALA 207
0.0214
LEU 208
0.0128
THR 209
0.0049
GLY 210
0.0049
ARG 211
0.0052
ILE 212
0.0073
GLN 213
0.0088
GLU 214
0.0093
ALA 215
0.0095
GLY 216
0.0151
THR 217
0.0164
GLU 218
0.0154
VAL 219
0.0171
VAL 220
0.0204
LYS 221
0.0207
ALA 222
0.0205
LYS 223
0.0189
ALA 224
0.0222
GLY 225
0.0239
ALA 226
0.0227
GLY 227
0.0207
SER 228
0.0171
ALA 229
0.0141
THR 230
0.0061
LEU 231
0.0058
SER 232
0.0051
MET 233
0.0054
ALA 234
0.0054
TYR 235
0.0051
ALA 236
0.0056
GLY 237
0.0028
ALA 238
0.0015
ARG 239
0.0038
PHE 240
0.0043
VAL 241
0.0030
PHE 242
0.0055
SER 243
0.0072
LEU 244
0.0033
VAL 245
0.0078
ASP 246
0.0115
ALA 247
0.0109
MET 248
0.0104
ASN 249
0.0159
GLY 250
0.0180
LYS 251
0.0206
GLU 252
0.0217
GLY 253
0.0202
VAL 254
0.0139
VAL 255
0.0126
GLU 256
0.0087
CYS 257
0.0125
SER 258
0.0086
PHE 259
0.0083
VAL 260
0.0100
LYS 261
0.0110
SER 262
0.0102
GLN 263
0.0107
GLU 264
0.0092
THR 265
0.0073
GLU 266
0.0065
CYS 267
0.0049
THR 268
0.0063
TYR 269
0.0070
PHE 270
0.0075
SER 271
0.0096
THR 272
0.0124
PRO 273
0.0089
LEU 274
0.0073
LEU 275
0.0071
LEU 276
0.0033
GLY 277
0.0044
LYS 278
0.0047
LYS 279
0.0054
GLY 280
0.0075
ILE 281
0.0066
GLU 282
0.0067
LYS 283
0.0111
ASN 284
0.0117
LEU 285
0.0121
GLY 286
0.0190
ILE 287
0.0144
GLY 288
0.0237
LYS 289
0.0286
VAL 290
0.0243
SER 291
0.0291
SER 292
0.0315
PHE 293
0.0222
GLU 294
0.0175
GLU 295
0.0227
LYS 296
0.0223
MET 297
0.0129
ILE 298
0.0125
SER 299
0.0197
ASP 300
0.0142
ALA 301
0.0085
ILE 302
0.0082
PRO 303
0.0099
GLU 304
0.0099
GLU 304
0.0098
LEU 305
0.0065
LYS 306
0.0062
ALA 307
0.0069
SER 308
0.0066
ILE 309
0.0084
LYS 310
0.0075
LYS 311
0.0053
GLY 312
0.0065
GLU 313
0.0088
ASP 314
0.0161
PHE 315
0.0142
VAL 316
0.0233
LYS 317
0.0352
THR 318
0.0382
LEU 319
0.0389
ASN 6
0.0221
ALA 7
0.0189
LYS 8
0.0148
VAL 9
0.0137
ALA 10
0.0106
VAL 11
0.0120
LEU 12
0.0113
GLY 13
0.0120
ALA 14
0.0121
SER 15
0.0124
GLY 16
0.0140
GLY 17
0.0160
ILE 18
0.0160
GLY 19
0.0141
GLN 20
0.0123
PRO 21
0.0143
LEU 22
0.0152
SER 23
0.0134
LEU 24
0.0139
LEU 25
0.0161
LEU 26
0.0155
LYS 27
0.0153
ASN 28
0.0171
SER 29
0.0194
PRO 30
0.0210
LEU 31
0.0213
VAL 32
0.0187
SER 33
0.0185
ARG 34
0.0202
LEU 35
0.0167
THR 36
0.0111
LEU 37
0.0087
TYR 38
0.0068
ASP 39
0.0096
ILE 40
0.0125
ALA 41
0.0090
HIS 42
0.0064
THR 43
0.0065
PRO 44
0.0093
GLY 45
0.0106
VAL 46
0.0108
ALA 47
0.0121
ALA 48
0.0093
ASP 49
0.0089
LEU 50
0.0080
SER 51
0.0072
HIS 52
0.0061
ILE 53
0.0057
GLU 54
0.0055
THR 55
0.0156
LYS 56
0.0190
ALA 57
0.0183
ALA 58
0.0168
VAL 59
0.0134
LYS 60
0.0125
GLY 61
0.0103
TYR 62
0.0053
LEU 63
0.0073
GLY 64
0.0158
PRO 65
0.0192
GLU 66
0.0202
GLN 67
0.0112
LEU 68
0.0073
PRO 69
0.0021
ASP 70
0.0045
CYS 71
0.0058
LEU 72
0.0060
LYS 73
0.0061
GLY 74
0.0103
CYS 75
0.0124
ASP 76
0.0104
VAL 77
0.0099
VAL 78
0.0083
VAL 79
0.0091
ILE 80
0.0091
PRO 81
0.0103
ALA 82
0.0097
GLY 83
0.0113
VAL 84
0.0105
PRO 85
0.0098
ARG 86
0.0085
LYS 87
0.0088
PRO 88
0.0082
GLY 89
0.0066
MET 90
0.0037
THR 91
0.0057
ARG 92
0.0082
ASP 93
0.0075
ASP 94
0.0049
LEU 95
0.0073
PHE 96
0.0082
ASN 97
0.0073
THR 98
0.0065
ASN 99
0.0064
ALA 100
0.0054
THR 101
0.0058
ILE 102
0.0069
VAL 103
0.0078
ALA 104
0.0097
THR 105
0.0116
LEU 106
0.0112
THR 107
0.0090
ALA 108
0.0097
ALA 109
0.0111
CYS 110
0.0092
ALA 111
0.0111
GLN 112
0.0086
HIS 113
0.0063
CYS 114
0.0073
PRO 115
0.0089
GLU 116
0.0083
ALA 117
0.0099
MET 118
0.0087
ILE 119
0.0069
CYS 120
0.0054
VAL 121
0.0044
ILE 122
0.0053
ALA 123
0.0058
ASN 124
0.0062
PRO 125
0.0112
VAL 126
0.0111
ASN 127
0.0106
SER 128
0.0082
THR 129
0.0079
ILE 130
0.0078
PRO 131
0.0059
ILE 132
0.0042
THR 133
0.0064
ALA 134
0.0037
GLU 135
0.0047
VAL 136
0.0082
PHE 137
0.0091
LYS 138
0.0093
LYS 139
0.0112
HIS 140
0.0132
GLY 141
0.0133
VAL 142
0.0127
TYR 143
0.0100
ASN 144
0.0097
PRO 145
0.0077
ASN 146
0.0079
LYS 147
0.0085
ILE 148
0.0083
PHE 149
0.0074
GLY 150
0.0070
VAL 151
0.0075
THR 152
0.0069
THR 153
0.0010
LEU 154
0.0009
ASP 155
0.0013
ILE 156
0.0016
VAL 157
0.0015
ARG 158
0.0014
ALA 159
0.0027
ASN 160
0.0029
THR 161
0.0037
PHE 162
0.0038
VAL 163
0.0042
ALA 164
0.0049
GLU 165
0.0058
LEU 166
0.0062
LYS 167
0.0083
GLY 168
0.0072
LEU 169
0.0052
ASP 170
0.0039
PRO 171
0.0040
ALA 172
0.0035
ARG 173
0.0041
VAL 174
0.0068
ASN 175
0.0068
VAL 176
0.0063
PRO 177
0.0070
VAL 178
0.0081
ILE 179
0.0090
GLY 180
0.0104
GLY 181
0.0127
HIS 182
0.0129
ALA 183
0.0130
GLY 184
0.0132
LYS 185
0.0132
THR 186
0.0129
ILE 187
0.0131
ILE 188
0.0120
PRO 189
0.0097
LEU 190
0.0066
ILE 191
0.0051
SER 192
0.0030
GLN 193
0.0025
CYS 194
0.0042
THR 195
0.0050
PRO 196
0.0080
LYS 197
0.0078
VAL 198
0.0086
ASP 199
0.0127
PHE 200
0.0118
PRO 201
0.0169
GLN 202
0.0139
ASP 203
0.0102
GLN 204
0.0048
LEU 205
0.0072
THR 206
0.0109
ALA 207
0.0086
LEU 208
0.0054
THR 209
0.0069
GLY 210
0.0051
ARG 211
0.0044
ARG 211
0.0044
ILE 212
0.0063
GLN 213
0.0066
GLU 214
0.0053
ALA 215
0.0064
GLY 216
0.0094
THR 217
0.0103
GLU 218
0.0106
VAL 219
0.0128
VAL 220
0.0161
LYS 221
0.0169
ALA 222
0.0174
LYS 223
0.0171
ALA 224
0.0207
GLY 225
0.0232
ALA 226
0.0220
GLY 227
0.0204
SER 228
0.0165
ALA 229
0.0137
THR 230
0.0128
LEU 231
0.0121
SER 232
0.0109
MET 233
0.0120
MET 233
0.0120
ALA 234
0.0131
TYR 235
0.0121
ALA 236
0.0117
GLY 237
0.0132
ALA 238
0.0120
ARG 239
0.0094
PHE 240
0.0081
VAL 241
0.0078
PHE 242
0.0065
SER 243
0.0040
LEU 244
0.0101
VAL 245
0.0083
ASP 246
0.0073
ALA 247
0.0068
MET 248
0.0048
ASN 249
0.0033
GLY 250
0.0028
LYS 251
0.0084
GLU 252
0.0087
GLY 253
0.0091
VAL 254
0.0089
VAL 255
0.0091
GLU 256
0.0091
CYS 257
0.0093
SER 258
0.0108
PHE 259
0.0106
VAL 260
0.0104
LYS 261
0.0100
SER 262
0.0088
GLN 263
0.0082
GLU 264
0.0077
THR 265
0.0079
GLU 266
0.0084
CYS 267
0.0096
THR 268
0.0087
THR 268
0.0087
TYR 269
0.0106
PHE 270
0.0112
SER 271
0.0125
THR 272
0.0110
PRO 273
0.0107
LEU 274
0.0104
LEU 275
0.0102
LEU 276
0.0100
GLY 277
0.0100
LYS 278
0.0101
LYS 279
0.0121
GLY 280
0.0117
ILE 281
0.0118
GLU 282
0.0116
LYS 283
0.0125
ASN 284
0.0132
LEU 285
0.0135
GLY 286
0.0129
ILE 287
0.0082
GLY 288
0.0072
LYS 289
0.0067
VAL 290
0.0064
SER 291
0.0115
SER 292
0.0167
PHE 293
0.0138
GLU 294
0.0111
GLU 295
0.0116
LYS 296
0.0157
MET 297
0.0157
ILE 298
0.0137
SER 299
0.0160
ASP 300
0.0168
ALA 301
0.0159
ILE 302
0.0145
PRO 303
0.0166
GLU 304
0.0181
LEU 305
0.0161
LYS 306
0.0156
ALA 307
0.0173
SER 308
0.0154
ILE 309
0.0120
LYS 310
0.0110
LYS 311
0.0103
GLY 312
0.0074
GLU 313
0.0046
ASP 314
0.0127
PHE 315
0.0065
VAL 316
0.0062
LYS 317
0.0144
THR 318
0.0160
LEU 319
0.0168
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.