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 = 0.0445
ASN 6
0.0055
ALA 7
0.0057
LYS 8
0.0044
VAL 9
0.0038
ALA 10
0.0024
VAL 11
0.0025
LEU 12
0.0018
GLY 13
0.0054
ALA 14
0.0050
SER 15
0.0051
GLY 16
0.0053
GLY 17
0.0052
ILE 18
0.0050
GLY 19
0.0049
GLN 20
0.0026
PRO 21
0.0030
LEU 22
0.0033
SER 23
0.0019
LEU 24
0.0023
LEU 25
0.0038
LEU 26
0.0036
LYS 27
0.0042
ASN 28
0.0050
SER 29
0.0054
PRO 30
0.0057
LEU 31
0.0061
VAL 32
0.0051
SER 33
0.0049
ARG 34
0.0038
LEU 35
0.0023
THR 36
0.0024
LEU 37
0.0023
TYR 38
0.0025
ASP 39
0.0040
ILE 40
0.0038
ALA 41
0.0118
HIS 42
0.0111
THR 43
0.0081
PRO 44
0.0076
GLY 45
0.0088
VAL 46
0.0079
ALA 47
0.0051
ALA 48
0.0060
ASP 49
0.0044
LEU 50
0.0036
SER 51
0.0041
HIS 52
0.0035
ILE 53
0.0022
GLU 54
0.0022
THR 55
0.0046
LYS 56
0.0044
ALA 57
0.0044
ALA 58
0.0033
VAL 59
0.0025
LYS 60
0.0026
GLY 61
0.0029
TYR 62
0.0064
LEU 63
0.0061
GLY 64
0.0067
PRO 65
0.0109
GLU 66
0.0150
GLN 67
0.0118
LEU 68
0.0101
PRO 69
0.0124
ASP 70
0.0114
CYS 71
0.0077
LEU 72
0.0081
LYS 73
0.0098
GLY 74
0.0076
CYS 75
0.0051
ASP 76
0.0035
VAL 77
0.0027
VAL 78
0.0019
VAL 79
0.0021
ILE 80
0.0023
PRO 81
0.0034
ALA 82
0.0031
GLY 83
0.0073
VAL 84
0.0075
PRO 85
0.0084
ARG 86
0.0083
LYS 87
0.0090
PRO 88
0.0095
GLY 89
0.0081
MET 90
0.0041
THR 91
0.0052
ARG 92
0.0058
ASP 93
0.0058
ASP 94
0.0047
LEU 95
0.0047
PHE 96
0.0055
ASN 97
0.0033
THR 98
0.0024
ASN 99
0.0035
ALA 100
0.0038
THR 101
0.0023
THR 101
0.0024
ILE 102
0.0026
VAL 103
0.0039
ALA 104
0.0028
THR 105
0.0028
LEU 106
0.0034
THR 107
0.0041
ALA 108
0.0057
ALA 109
0.0064
CYS 110
0.0067
ALA 111
0.0084
GLN 112
0.0098
HIS 113
0.0089
CYS 114
0.0067
PRO 115
0.0064
GLU 116
0.0044
ALA 117
0.0037
MET 118
0.0023
MET 118
0.0023
ILE 119
0.0026
CYS 120
0.0033
VAL 121
0.0036
ILE 122
0.0044
ALA 123
0.0044
ASN 124
0.0049
PRO 125
0.0070
VAL 126
0.0064
ASN 127
0.0062
SER 128
0.0059
THR 129
0.0056
ILE 130
0.0050
PRO 131
0.0047
ILE 132
0.0025
THR 133
0.0006
ALA 134
0.0027
GLU 135
0.0044
VAL 136
0.0035
PHE 137
0.0052
LYS 138
0.0070
LYS 139
0.0108
HIS 140
0.0116
GLY 141
0.0115
VAL 142
0.0091
TYR 143
0.0046
ASN 144
0.0043
PRO 145
0.0033
ASN 146
0.0040
LYS 147
0.0035
ILE 148
0.0032
PHE 149
0.0032
GLY 150
0.0033
VAL 151
0.0036
THR 152
0.0042
THR 153
0.0036
LEU 154
0.0037
ASP 155
0.0043
ILE 156
0.0052
VAL 157
0.0058
ARG 158
0.0061
ALA 159
0.0070
ASN 160
0.0070
THR 161
0.0061
PHE 162
0.0050
VAL 163
0.0053
ALA 164
0.0044
GLU 165
0.0052
LEU 166
0.0071
LYS 167
0.0112
GLY 168
0.0119
LEU 169
0.0082
ASP 170
0.0097
PRO 171
0.0074
ALA 172
0.0120
ARG 173
0.0078
VAL 174
0.0062
ASN 175
0.0053
VAL 176
0.0049
PRO 177
0.0042
VAL 178
0.0038
ILE 179
0.0037
GLY 180
0.0042
GLY 181
0.0023
HIS 182
0.0024
ALA 183
0.0029
GLY 184
0.0039
LYS 185
0.0047
THR 186
0.0024
ILE 187
0.0017
ILE 188
0.0031
PRO 189
0.0041
LEU 190
0.0055
ILE 191
0.0065
SER 192
0.0078
GLN 193
0.0076
CYS 194
0.0075
THR 195
0.0034
PRO 196
0.0048
LYS 197
0.0086
VAL 198
0.0110
ASP 199
0.0189
PHE 200
0.0192
PRO 201
0.0268
GLN 202
0.0213
ASP 203
0.0188
GLN 204
0.0103
LEU 205
0.0111
THR 206
0.0158
ALA 207
0.0134
LEU 208
0.0077
THR 209
0.0082
GLY 210
0.0078
ARG 211
0.0080
ILE 212
0.0075
GLN 213
0.0066
GLU 214
0.0065
ALA 215
0.0070
GLY 216
0.0042
THR 217
0.0071
GLU 218
0.0102
VAL 219
0.0066
VAL 220
0.0078
LYS 221
0.0125
ALA 222
0.0120
LYS 223
0.0111
ALA 224
0.0159
GLY 225
0.0160
ALA 226
0.0123
GLY 227
0.0099
SER 228
0.0065
ALA 229
0.0028
THR 230
0.0012
LEU 231
0.0019
SER 232
0.0034
MET 233
0.0023
MET 233
0.0023
ALA 234
0.0019
TYR 235
0.0037
ALA 236
0.0038
GLY 237
0.0036
ALA 238
0.0045
ARG 239
0.0047
PHE 240
0.0036
VAL 241
0.0046
PHE 242
0.0060
SER 243
0.0055
LEU 244
0.0044
VAL 245
0.0057
ASP 246
0.0047
ALA 247
0.0036
MET 248
0.0052
ASN 249
0.0058
GLY 250
0.0050
LYS 251
0.0056
GLU 252
0.0085
GLY 253
0.0104
VAL 254
0.0076
VAL 255
0.0080
GLU 256
0.0072
CYS 257
0.0066
SER 258
0.0057
PHE 259
0.0056
VAL 260
0.0060
LYS 261
0.0071
SER 262
0.0076
GLN 263
0.0091
GLU 264
0.0091
THR 265
0.0090
GLU 266
0.0098
CYS 267
0.0080
THR 268
0.0084
TYR 269
0.0067
PHE 270
0.0057
SER 271
0.0049
THR 272
0.0078
PRO 273
0.0089
LEU 274
0.0070
LEU 275
0.0077
LEU 276
0.0054
GLY 277
0.0057
LYS 278
0.0063
LYS 279
0.0076
GLY 280
0.0061
ILE 281
0.0068
GLU 282
0.0090
LYS 283
0.0105
ASN 284
0.0100
LEU 285
0.0126
GLY 286
0.0033
ILE 287
0.0028
GLY 288
0.0043
LYS 289
0.0077
VAL 290
0.0088
SER 291
0.0122
SER 292
0.0146
PHE 293
0.0096
GLU 294
0.0074
GLU 295
0.0087
LYS 296
0.0093
MET 297
0.0065
ILE 298
0.0068
SER 299
0.0095
ASP 300
0.0084
ALA 301
0.0052
ILE 302
0.0065
PRO 303
0.0106
GLU 304
0.0096
LEU 305
0.0082
LYS 306
0.0118
ALA 307
0.0090
SER 308
0.0085
ILE 309
0.0066
LYS 310
0.0058
LYS 311
0.0067
GLY 312
0.0052
GLU 313
0.0048
ASP 314
0.0126
PHE 315
0.0097
VAL 316
0.0081
LYS 317
0.0152
THR 318
0.0159
LEU 319
0.0122
ASN 6
0.0046
ALA 7
0.0044
LYS 8
0.0045
VAL 9
0.0044
ALA 10
0.0046
VAL 11
0.0048
LEU 12
0.0049
GLY 13
0.0048
ALA 14
0.0048
SER 15
0.0049
GLY 16
0.0049
GLY 17
0.0049
ILE 18
0.0048
GLY 19
0.0048
GLN 20
0.0049
PRO 21
0.0050
LEU 22
0.0059
SER 23
0.0057
LEU 24
0.0052
LEU 25
0.0059
LEU 26
0.0065
LYS 27
0.0049
ASN 28
0.0063
SER 29
0.0075
PRO 30
0.0080
LEU 31
0.0083
VAL 32
0.0064
SER 33
0.0053
ARG 34
0.0044
LEU 35
0.0047
THR 36
0.0034
LEU 37
0.0038
TYR 38
0.0034
ASP 39
0.0036
ILE 40
0.0032
ALA 41
0.0020
HIS 42
0.0010
THR 43
0.0020
PRO 44
0.0039
GLY 45
0.0034
VAL 46
0.0031
ALA 47
0.0056
ALA 48
0.0046
ASP 49
0.0043
LEU 50
0.0046
SER 51
0.0055
HIS 52
0.0060
ILE 53
0.0061
GLU 54
0.0073
THR 55
0.0057
LYS 56
0.0054
ALA 57
0.0048
ALA 58
0.0043
VAL 59
0.0039
LYS 60
0.0035
GLY 61
0.0034
TYR 62
0.0018
LEU 63
0.0019
GLY 64
0.0054
PRO 65
0.0089
GLU 66
0.0097
GLN 67
0.0055
LEU 68
0.0063
PRO 69
0.0039
ASP 70
0.0031
CYS 71
0.0034
LEU 72
0.0038
LYS 73
0.0035
GLY 74
0.0034
CYS 75
0.0037
ASP 76
0.0056
VAL 77
0.0043
VAL 78
0.0032
VAL 79
0.0028
ILE 80
0.0031
PRO 81
0.0041
ALA 82
0.0046
GLY 83
0.0090
VAL 84
0.0071
PRO 85
0.0073
ARG 86
0.0090
LYS 87
0.0078
PRO 88
0.0111
GLY 89
0.0128
MET 90
0.0093
THR 91
0.0105
ARG 92
0.0107
ASP 93
0.0111
ASP 94
0.0100
LEU 95
0.0096
PHE 96
0.0106
ASN 97
0.0109
THR 98
0.0103
ASN 99
0.0093
ALA 100
0.0089
THR 101
0.0080
ILE 102
0.0076
VAL 103
0.0073
ALA 104
0.0071
THR 105
0.0059
LEU 106
0.0066
THR 107
0.0067
ALA 108
0.0049
ALA 109
0.0050
CYS 110
0.0065
ALA 111
0.0076
GLN 112
0.0073
HIS 113
0.0053
CYS 114
0.0046
PRO 115
0.0062
GLU 116
0.0051
ALA 117
0.0041
MET 118
0.0050
ILE 119
0.0041
CYS 120
0.0041
VAL 121
0.0043
ILE 122
0.0051
ALA 123
0.0057
ASN 124
0.0071
PRO 125
0.0067
VAL 126
0.0072
ASN 127
0.0058
SER 128
0.0036
THR 129
0.0047
ILE 130
0.0054
PRO 131
0.0037
ILE 132
0.0073
THR 133
0.0083
ALA 134
0.0074
GLU 135
0.0064
VAL 136
0.0075
PHE 137
0.0078
LYS 138
0.0066
LYS 139
0.0105
HIS 140
0.0113
GLY 141
0.0105
VAL 142
0.0105
TYR 143
0.0093
ASN 144
0.0097
PRO 145
0.0091
ASN 146
0.0056
LYS 147
0.0054
ILE 148
0.0067
PHE 149
0.0067
GLY 150
0.0079
VAL 151
0.0072
THR 152
0.0074
THR 153
0.0053
LEU 154
0.0039
ASP 155
0.0046
ILE 156
0.0037
VAL 157
0.0019
ARG 158
0.0023
ALA 159
0.0027
ASN 160
0.0034
THR 161
0.0036
PHE 162
0.0044
VAL 163
0.0037
ALA 164
0.0031
GLU 165
0.0040
LEU 166
0.0040
LYS 167
0.0048
GLY 168
0.0045
LEU 169
0.0044
ASP 170
0.0045
PRO 171
0.0044
ALA 172
0.0046
ARG 173
0.0048
VAL 174
0.0021
ASN 175
0.0011
VAL 176
0.0008
PRO 177
0.0016
VAL 178
0.0021
ILE 179
0.0033
GLY 180
0.0042
GLY 181
0.0027
HIS 182
0.0022
ALA 183
0.0029
GLY 184
0.0044
LYS 185
0.0049
THR 186
0.0036
ILE 187
0.0026
ILE 188
0.0027
PRO 189
0.0022
LEU 190
0.0030
ILE 191
0.0020
SER 192
0.0034
GLN 193
0.0037
CYS 194
0.0025
THR 195
0.0042
PRO 196
0.0043
LYS 197
0.0045
VAL 198
0.0045
ASP 199
0.0047
PHE 200
0.0046
PRO 201
0.0049
GLN 202
0.0013
ASP 203
0.0023
GLN 204
0.0033
LEU 205
0.0027
THR 206
0.0015
ALA 207
0.0012
LEU 208
0.0031
THR 209
0.0039
GLY 210
0.0055
ARG 211
0.0066
ILE 212
0.0067
GLN 213
0.0080
GLU 214
0.0096
ALA 215
0.0102
GLY 216
0.0176
THR 217
0.0217
GLU 218
0.0221
VAL 219
0.0143
VAL 220
0.0135
LYS 221
0.0209
ALA 222
0.0204
LYS 223
0.0143
ALA 224
0.0175
GLY 225
0.0126
ALA 226
0.0102
GLY 227
0.0050
SER 228
0.0067
ALA 229
0.0066
THR 230
0.0034
LEU 231
0.0017
SER 232
0.0029
MET 233
0.0046
MET 233
0.0046
ALA 234
0.0039
TYR 235
0.0036
ALA 236
0.0054
GLY 237
0.0101
ALA 238
0.0104
ARG 239
0.0087
PHE 240
0.0083
VAL 241
0.0096
PHE 242
0.0094
SER 243
0.0080
LEU 244
0.0087
VAL 245
0.0125
ASP 246
0.0139
ALA 247
0.0097
MET 248
0.0099
ASN 249
0.0151
GLY 250
0.0151
LYS 251
0.0232
GLU 252
0.0211
GLY 253
0.0158
VAL 254
0.0119
VAL 255
0.0060
GLU 256
0.0067
CYS 257
0.0101
SER 258
0.0120
PHE 259
0.0100
VAL 260
0.0112
LYS 261
0.0117
SER 262
0.0120
GLN 263
0.0128
GLU 264
0.0121
THR 265
0.0121
GLU 266
0.0124
CYS 267
0.0092
THR 268
0.0110
TYR 269
0.0095
PHE 270
0.0092
SER 271
0.0109
THR 272
0.0131
PRO 273
0.0087
LEU 274
0.0065
LEU 275
0.0051
LEU 276
0.0052
GLY 277
0.0079
LYS 278
0.0095
LYS 279
0.0073
GLY 280
0.0048
ILE 281
0.0068
GLU 282
0.0076
LYS 283
0.0093
ASN 284
0.0118
LEU 285
0.0105
GLY 286
0.0110
ILE 287
0.0095
GLY 288
0.0097
LYS 289
0.0102
VAL 290
0.0099
SER 291
0.0112
SER 292
0.0104
PHE 293
0.0082
GLU 294
0.0062
GLU 295
0.0049
LYS 296
0.0052
MET 297
0.0048
ILE 298
0.0034
SER 299
0.0040
ASP 300
0.0067
ALA 301
0.0035
ILE 302
0.0053
PRO 303
0.0083
GLU 304
0.0054
LEU 305
0.0038
LYS 306
0.0083
ALA 307
0.0085
SER 308
0.0046
ILE 309
0.0060
LYS 310
0.0074
LYS 311
0.0052
GLY 312
0.0028
GLU 313
0.0049
ASP 314
0.0157
PHE 315
0.0135
VAL 316
0.0148
LYS 317
0.0212
THR 318
0.0261
LEU 319
0.0280
ASN 6
0.0148
ALA 7
0.0140
LYS 8
0.0125
VAL 9
0.0111
ALA 10
0.0097
VAL 11
0.0093
LEU 12
0.0093
GLY 13
0.0091
ALA 14
0.0057
SER 15
0.0062
GLY 16
0.0077
GLY 17
0.0070
ILE 18
0.0062
GLY 19
0.0054
GLN 20
0.0038
PRO 21
0.0048
LEU 22
0.0067
SER 23
0.0054
LEU 24
0.0061
LEU 25
0.0086
LEU 26
0.0093
LYS 27
0.0103
ASN 28
0.0111
SER 29
0.0135
PRO 30
0.0158
LEU 31
0.0165
VAL 32
0.0145
SER 33
0.0150
ARG 34
0.0172
LEU 35
0.0118
THR 36
0.0062
LEU 37
0.0022
TYR 38
0.0067
ASP 39
0.0124
ILE 40
0.0183
ALA 41
0.0174
HIS 42
0.0138
THR 43
0.0094
PRO 44
0.0145
GLY 45
0.0141
VAL 46
0.0078
ALA 47
0.0113
ALA 48
0.0081
ASP 49
0.0079
LEU 50
0.0080
SER 51
0.0087
HIS 52
0.0090
ILE 53
0.0089
GLU 54
0.0097
THR 55
0.0158
LYS 56
0.0197
ALA 57
0.0170
ALA 58
0.0168
VAL 59
0.0120
LYS 60
0.0116
GLY 61
0.0085
TYR 62
0.0112
LEU 63
0.0204
GLY 64
0.0286
PRO 65
0.0296
GLU 66
0.0270
GLN 67
0.0148
LEU 68
0.0125
PRO 69
0.0103
ASP 70
0.0091
CYS 71
0.0079
LEU 72
0.0125
LYS 73
0.0155
GLY 74
0.0189
CYS 75
0.0170
ASP 76
0.0115
VAL 77
0.0097
VAL 78
0.0089
VAL 79
0.0075
ILE 80
0.0078
PRO 81
0.0070
ALA 82
0.0072
GLY 83
0.0032
VAL 84
0.0043
PRO 85
0.0082
ARG 86
0.0106
LYS 87
0.0122
PRO 88
0.0161
GLY 89
0.0169
MET 90
0.0118
THR 91
0.0127
ARG 92
0.0112
ASP 93
0.0115
ASP 94
0.0106
LEU 95
0.0083
PHE 96
0.0086
ASN 97
0.0100
THR 98
0.0075
ASN 99
0.0059
ALA 100
0.0078
THR 101
0.0080
ILE 102
0.0056
VAL 103
0.0047
ALA 104
0.0116
THR 105
0.0106
LEU 106
0.0070
THR 107
0.0081
ALA 108
0.0130
ALA 109
0.0124
CYS 110
0.0094
ALA 111
0.0169
GLN 112
0.0209
HIS 113
0.0207
CYS 114
0.0162
PRO 115
0.0132
GLU 116
0.0105
ALA 117
0.0098
MET 118
0.0046
ILE 119
0.0043
CYS 120
0.0021
VAL 121
0.0037
ILE 122
0.0037
ALA 123
0.0052
ASN 124
0.0078
PRO 125
0.0078
VAL 126
0.0072
ASN 127
0.0067
SER 128
0.0068
THR 129
0.0071
ILE 130
0.0067
PRO 131
0.0063
ILE 132
0.0099
THR 133
0.0077
ALA 134
0.0119
GLU 135
0.0151
VAL 136
0.0131
PHE 137
0.0129
LYS 138
0.0176
LYS 139
0.0237
HIS 140
0.0209
GLY 141
0.0184
VAL 142
0.0137
TYR 143
0.0134
ASN 144
0.0097
PRO 145
0.0123
ASN 146
0.0069
LYS 147
0.0033
ILE 148
0.0059
PHE 149
0.0066
GLY 150
0.0095
VAL 151
0.0075
THR 152
0.0095
THR 153
0.0053
LEU 154
0.0038
ASP 155
0.0035
ILE 156
0.0050
VAL 157
0.0043
ARG 158
0.0031
ALA 159
0.0045
ASN 160
0.0047
THR 161
0.0075
PHE 162
0.0067
VAL 163
0.0091
ALA 164
0.0110
GLU 165
0.0147
LEU 166
0.0166
LYS 167
0.0277
GLY 168
0.0296
LEU 169
0.0209
ASP 170
0.0180
PRO 171
0.0113
ALA 172
0.0135
ARG 173
0.0049
VAL 174
0.0060
ASN 175
0.0049
VAL 176
0.0047
PRO 177
0.0052
VAL 178
0.0065
ILE 179
0.0080
GLY 180
0.0101
GLY 181
0.0022
HIS 182
0.0062
ALA 183
0.0074
GLY 184
0.0062
LYS 185
0.0049
THR 186
0.0032
ILE 187
0.0016
ILE 188
0.0062
PRO 189
0.0068
LEU 190
0.0077
ILE 191
0.0091
SER 192
0.0101
GLN 193
0.0103
CYS 194
0.0111
THR 195
0.0049
PRO 196
0.0139
LYS 197
0.0233
VAL 198
0.0256
ASP 199
0.0378
PHE 200
0.0339
PRO 201
0.0445
GLN 202
0.0310
ASP 203
0.0207
GLN 204
0.0043
LEU 205
0.0157
THR 206
0.0314
ALA 207
0.0292
LEU 208
0.0137
THR 209
0.0071
GLY 210
0.0055
ARG 211
0.0045
ILE 212
0.0028
GLN 213
0.0035
GLU 214
0.0027
ALA 215
0.0045
GLY 216
0.0105
THR 217
0.0150
GLU 218
0.0182
VAL 219
0.0145
VAL 220
0.0142
LYS 221
0.0203
ALA 222
0.0218
LYS 223
0.0207
ALA 224
0.0262
GLY 225
0.0246
ALA 226
0.0217
GLY 227
0.0160
SER 228
0.0114
ALA 229
0.0068
THR 230
0.0037
LEU 231
0.0019
SER 232
0.0026
MET 233
0.0038
ALA 234
0.0022
TYR 235
0.0036
ALA 236
0.0059
GLY 237
0.0118
ALA 238
0.0113
ARG 239
0.0086
PHE 240
0.0073
VAL 241
0.0080
PHE 242
0.0075
SER 243
0.0042
LEU 244
0.0044
VAL 245
0.0112
ASP 246
0.0108
ALA 247
0.0097
MET 248
0.0130
ASN 249
0.0193
GLY 250
0.0206
LYS 251
0.0260
GLU 252
0.0267
GLY 253
0.0227
VAL 254
0.0143
VAL 255
0.0131
GLU 256
0.0096
CYS 257
0.0162
SER 258
0.0131
PHE 259
0.0101
VAL 260
0.0084
LYS 261
0.0061
SER 262
0.0068
GLN 263
0.0071
GLU 264
0.0081
THR 265
0.0108
GLU 266
0.0120
CYS 267
0.0056
THR 268
0.0044
TYR 269
0.0035
PHE 270
0.0068
SER 271
0.0135
THR 272
0.0188
PRO 273
0.0156
LEU 274
0.0132
LEU 275
0.0135
LEU 276
0.0101
GLY 277
0.0134
LYS 278
0.0152
LYS 279
0.0144
GLY 280
0.0082
ILE 281
0.0115
GLU 282
0.0171
LYS 283
0.0204
ASN 284
0.0211
LEU 285
0.0231
GLY 286
0.0145
ILE 287
0.0147
GLY 288
0.0158
LYS 289
0.0235
VAL 290
0.0263
SER 291
0.0343
SER 292
0.0403
PHE 293
0.0260
GLU 294
0.0223
GLU 295
0.0275
LYS 296
0.0214
MET 297
0.0123
ILE 298
0.0198
SER 299
0.0264
ASP 300
0.0196
ALA 301
0.0134
ILE 302
0.0163
PRO 303
0.0210
GLU 304
0.0177
GLU 304
0.0176
LEU 305
0.0117
LYS 306
0.0162
ALA 307
0.0100
SER 308
0.0080
ILE 309
0.0049
LYS 310
0.0061
LYS 311
0.0082
GLY 312
0.0062
GLU 313
0.0047
ASP 314
0.0155
PHE 315
0.0119
VAL 316
0.0190
LYS 317
0.0319
THR 318
0.0356
LEU 319
0.0345
ASN 6
0.0096
ALA 7
0.0095
LYS 8
0.0079
VAL 9
0.0073
ALA 10
0.0061
VAL 11
0.0065
LEU 12
0.0062
GLY 13
0.0103
ALA 14
0.0086
SER 15
0.0090
GLY 16
0.0098
GLY 17
0.0097
ILE 18
0.0096
GLY 19
0.0088
GLN 20
0.0072
PRO 21
0.0078
LEU 22
0.0089
SER 23
0.0066
LEU 24
0.0061
LEU 25
0.0085
LEU 26
0.0083
LYS 27
0.0061
ASN 28
0.0076
SER 29
0.0098
PRO 30
0.0108
LEU 31
0.0119
VAL 32
0.0095
SER 33
0.0090
ARG 34
0.0086
LEU 35
0.0057
THR 36
0.0048
LEU 37
0.0051
TYR 38
0.0072
ASP 39
0.0105
ILE 40
0.0124
ALA 41
0.0187
HIS 42
0.0172
THR 43
0.0116
PRO 44
0.0113
GLY 45
0.0137
VAL 46
0.0106
ALA 47
0.0061
ALA 48
0.0056
ASP 49
0.0055
LEU 50
0.0029
SER 51
0.0021
HIS 52
0.0039
ILE 53
0.0026
GLU 54
0.0047
THR 55
0.0035
LYS 56
0.0059
ALA 57
0.0052
ALA 58
0.0058
VAL 59
0.0033
LYS 60
0.0036
GLY 61
0.0027
TYR 62
0.0019
LEU 63
0.0060
GLY 64
0.0072
PRO 65
0.0073
GLU 66
0.0026
GLN 67
0.0019
LEU 68
0.0068
PRO 69
0.0108
ASP 70
0.0099
CYS 71
0.0080
LEU 72
0.0092
LYS 73
0.0105
GLY 74
0.0101
CYS 75
0.0085
ASP 76
0.0054
VAL 77
0.0041
VAL 78
0.0029
VAL 79
0.0023
ILE 80
0.0025
PRO 81
0.0031
ALA 82
0.0032
GLY 83
0.0067
VAL 84
0.0054
PRO 85
0.0066
ARG 86
0.0057
LYS 87
0.0047
PRO 88
0.0049
GLY 89
0.0035
MET 90
0.0052
THR 91
0.0073
ARG 92
0.0082
ASP 93
0.0085
ASP 94
0.0064
LEU 95
0.0065
PHE 96
0.0079
ASN 97
0.0053
THR 98
0.0051
ASN 99
0.0054
ALA 100
0.0053
THR 101
0.0046
ILE 102
0.0047
VAL 103
0.0050
ALA 104
0.0031
THR 105
0.0041
LEU 106
0.0050
THR 107
0.0049
ALA 108
0.0062
ALA 109
0.0075
CYS 110
0.0077
ALA 111
0.0104
GLN 112
0.0093
HIS 113
0.0087
CYS 114
0.0079
PRO 115
0.0081
GLU 116
0.0075
ALA 117
0.0083
MET 118
0.0061
ILE 119
0.0050
CYS 120
0.0046
VAL 121
0.0038
ILE 122
0.0046
ALA 123
0.0043
ASN 124
0.0042
PRO 125
0.0103
VAL 126
0.0096
ASN 127
0.0076
SER 128
0.0065
THR 129
0.0075
ILE 130
0.0071
PRO 131
0.0045
ILE 132
0.0034
THR 133
0.0068
ALA 134
0.0069
GLU 135
0.0053
VAL 136
0.0065
PHE 137
0.0098
LYS 138
0.0098
LYS 139
0.0111
HIS 140
0.0124
GLY 141
0.0131
VAL 142
0.0131
TYR 143
0.0116
ASN 144
0.0123
PRO 145
0.0112
ASN 146
0.0098
LYS 147
0.0092
ILE 148
0.0096
PHE 149
0.0098
GLY 150
0.0104
VAL 151
0.0100
THR 152
0.0108
THR 153
0.0037
LEU 154
0.0040
ASP 155
0.0041
ILE 156
0.0040
VAL 157
0.0042
ARG 158
0.0045
ALA 159
0.0045
ASN 160
0.0058
THR 161
0.0046
PHE 162
0.0042
VAL 163
0.0044
ALA 164
0.0022
GLU 165
0.0015
LEU 166
0.0036
LYS 167
0.0064
GLY 168
0.0042
LEU 169
0.0020
ASP 170
0.0034
PRO 171
0.0056
ALA 172
0.0078
ARG 173
0.0050
VAL 174
0.0069
ASN 175
0.0064
VAL 176
0.0058
PRO 177
0.0065
VAL 178
0.0074
ILE 179
0.0089
GLY 180
0.0108
GLY 181
0.0078
HIS 182
0.0093
ALA 183
0.0096
GLY 184
0.0093
LYS 185
0.0077
THR 186
0.0071
ILE 187
0.0071
ILE 188
0.0052
PRO 189
0.0048
LEU 190
0.0043
ILE 191
0.0049
SER 192
0.0061
GLN 193
0.0079
CYS 194
0.0090
THR 195
0.0086
PRO 196
0.0052
LYS 197
0.0094
VAL 198
0.0092
ASP 199
0.0140
PHE 200
0.0144
PRO 201
0.0192
GLN 202
0.0151
ASP 203
0.0118
GLN 204
0.0088
LEU 205
0.0096
THR 206
0.0099
ALA 207
0.0053
LEU 208
0.0036
THR 209
0.0010
GLY 210
0.0015
ARG 211
0.0027
ARG 211
0.0027
ILE 212
0.0026
GLN 213
0.0015
GLU 214
0.0016
ALA 215
0.0034
GLY 216
0.0069
THR 217
0.0059
GLU 218
0.0070
VAL 219
0.0077
VAL 220
0.0066
LYS 221
0.0067
ALA 222
0.0081
LYS 223
0.0095
ALA 224
0.0102
GLY 225
0.0102
ALA 226
0.0091
GLY 227
0.0093
SER 228
0.0094
ALA 229
0.0090
THR 230
0.0063
LEU 231
0.0066
SER 232
0.0078
MET 233
0.0072
MET 233
0.0072
ALA 234
0.0065
TYR 235
0.0076
ALA 236
0.0081
GLY 237
0.0100
ALA 238
0.0099
ARG 239
0.0080
PHE 240
0.0054
VAL 241
0.0054
PHE 242
0.0067
SER 243
0.0038
LEU 244
0.0031
VAL 245
0.0064
ASP 246
0.0062
ALA 247
0.0045
MET 248
0.0068
ASN 249
0.0114
GLY 250
0.0123
LYS 251
0.0133
GLU 252
0.0140
GLY 253
0.0120
VAL 254
0.0072
VAL 255
0.0091
GLU 256
0.0091
CYS 257
0.0139
SER 258
0.0159
PHE 259
0.0129
VAL 260
0.0123
LYS 261
0.0106
SER 262
0.0104
GLN 263
0.0100
GLU 264
0.0102
THR 265
0.0071
GLU 266
0.0064
CYS 267
0.0022
THR 268
0.0049
THR 268
0.0049
TYR 269
0.0072
PHE 270
0.0094
SER 271
0.0144
THR 272
0.0195
PRO 273
0.0163
LEU 274
0.0135
LEU 275
0.0120
LEU 276
0.0083
GLY 277
0.0092
LYS 278
0.0102
LYS 279
0.0101
GLY 280
0.0076
ILE 281
0.0121
GLU 282
0.0140
LYS 283
0.0176
ASN 284
0.0199
LEU 285
0.0209
GLY 286
0.0133
ILE 287
0.0098
GLY 288
0.0113
LYS 289
0.0105
VAL 290
0.0071
SER 291
0.0076
SER 292
0.0106
PHE 293
0.0045
GLU 294
0.0024
GLU 295
0.0084
LYS 296
0.0115
MET 297
0.0098
ILE 298
0.0093
SER 299
0.0154
ASP 300
0.0148
ALA 301
0.0105
ILE 302
0.0079
PRO 303
0.0124
GLU 304
0.0136
LEU 305
0.0083
LYS 306
0.0062
ALA 307
0.0078
SER 308
0.0081
ILE 309
0.0048
LYS 310
0.0054
LYS 311
0.0078
GLY 312
0.0059
GLU 313
0.0041
ASP 314
0.0104
PHE 315
0.0095
VAL 316
0.0062
LYS 317
0.0137
THR 318
0.0166
LEU 319
0.0124
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.