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 = 0.0358
ASN 6
0.0058
ALA 7
0.0062
LYS 8
0.0052
VAL 9
0.0066
ALA 10
0.0073
VAL 11
0.0086
LEU 12
0.0103
GLY 13
0.0108
ALA 14
0.0107
SER 15
0.0083
GLY 16
0.0055
GLY 17
0.0037
ILE 18
0.0071
GLY 19
0.0085
GLN 20
0.0045
PRO 21
0.0035
LEU 22
0.0044
SER 23
0.0041
LEU 24
0.0028
LEU 25
0.0032
LEU 26
0.0039
LYS 27
0.0048
ASN 28
0.0038
SER 29
0.0049
PRO 30
0.0060
LEU 31
0.0068
VAL 32
0.0069
SER 33
0.0078
ARG 34
0.0089
LEU 35
0.0096
THR 36
0.0107
LEU 37
0.0115
TYR 38
0.0132
ASP 39
0.0143
ILE 40
0.0156
ALA 41
0.0157
HIS 42
0.0140
THR 43
0.0135
PRO 44
0.0129
GLY 45
0.0116
VAL 46
0.0110
ALA 47
0.0109
ALA 48
0.0094
ASP 49
0.0083
LEU 50
0.0082
SER 51
0.0085
HIS 52
0.0077
ILE 53
0.0071
GLU 54
0.0069
THR 55
0.0079
LYS 56
0.0085
ALA 57
0.0096
ALA 58
0.0099
VAL 59
0.0104
LYS 60
0.0115
GLY 61
0.0123
TYR 62
0.0134
LEU 63
0.0150
GLY 64
0.0171
PRO 65
0.0184
GLU 66
0.0179
GLN 67
0.0158
LEU 68
0.0165
PRO 69
0.0110
ASP 70
0.0119
CYS 71
0.0116
LEU 72
0.0112
LYS 73
0.0117
GLY 74
0.0121
CYS 75
0.0116
ASP 76
0.0014
VAL 77
0.0017
VAL 78
0.0027
VAL 79
0.0042
ILE 80
0.0055
PRO 81
0.0071
ALA 82
0.0077
GLY 83
0.0156
VAL 84
0.0158
PRO 85
0.0164
ARG 86
0.0163
LYS 87
0.0176
PRO 88
0.0183
GLY 89
0.0172
MET 90
0.0104
THR 91
0.0092
ARG 92
0.0084
ASP 93
0.0084
ASP 94
0.0092
LEU 95
0.0086
PHE 96
0.0081
ASN 97
0.0090
THR 98
0.0095
ASN 99
0.0085
ALA 100
0.0072
THR 101
0.0075
THR 101
0.0075
ILE 102
0.0086
VAL 103
0.0078
ALA 104
0.0059
THR 105
0.0072
LEU 106
0.0052
THR 107
0.0032
ALA 108
0.0053
ALA 109
0.0043
CYS 110
0.0038
ALA 111
0.0050
GLN 112
0.0052
HIS 113
0.0047
CYS 114
0.0053
PRO 115
0.0061
GLU 116
0.0071
ALA 117
0.0048
MET 118
0.0048
MET 118
0.0048
ILE 119
0.0039
CYS 120
0.0021
VAL 121
0.0034
ILE 122
0.0043
ALA 123
0.0064
ASN 124
0.0074
PRO 125
0.0052
VAL 126
0.0032
ASN 127
0.0040
SER 128
0.0033
THR 129
0.0028
ILE 130
0.0026
PRO 131
0.0029
ILE 132
0.0029
THR 133
0.0022
ALA 134
0.0035
GLU 135
0.0050
VAL 136
0.0061
PHE 137
0.0066
LYS 138
0.0082
LYS 139
0.0108
HIS 140
0.0113
GLY 141
0.0121
VAL 142
0.0108
TYR 143
0.0085
ASN 144
0.0088
PRO 145
0.0072
ASN 146
0.0057
LYS 147
0.0057
ILE 148
0.0044
PHE 149
0.0033
GLY 150
0.0029
VAL 151
0.0029
THR 152
0.0040
THR 153
0.0047
LEU 154
0.0047
ASP 155
0.0031
ILE 156
0.0026
VAL 157
0.0035
ARG 158
0.0036
ALA 159
0.0026
ASN 160
0.0017
THR 161
0.0038
PHE 162
0.0063
VAL 163
0.0060
ALA 164
0.0076
GLU 165
0.0098
LEU 166
0.0113
LYS 167
0.0136
GLY 168
0.0176
LEU 169
0.0145
ASP 170
0.0134
PRO 171
0.0068
ALA 172
0.0100
ARG 173
0.0145
VAL 174
0.0041
ASN 175
0.0038
VAL 176
0.0024
PRO 177
0.0028
VAL 178
0.0028
ILE 179
0.0037
GLY 180
0.0051
GLY 181
0.0023
HIS 182
0.0024
ALA 183
0.0034
GLY 184
0.0052
LYS 185
0.0070
THR 186
0.0047
ILE 187
0.0046
ILE 188
0.0085
PRO 189
0.0069
LEU 190
0.0087
ILE 191
0.0087
SER 192
0.0119
GLN 193
0.0109
CYS 194
0.0085
THR 195
0.0105
PRO 196
0.0118
LYS 197
0.0121
VAL 198
0.0077
ASP 199
0.0078
PHE 200
0.0051
PRO 201
0.0078
GLN 202
0.0160
ASP 203
0.0162
GLN 204
0.0090
LEU 205
0.0090
THR 206
0.0162
ALA 207
0.0152
LEU 208
0.0074
THR 209
0.0030
GLY 210
0.0047
ARG 211
0.0046
ILE 212
0.0035
GLN 213
0.0050
GLU 214
0.0062
ALA 215
0.0053
GLY 216
0.0137
THR 217
0.0177
GLU 218
0.0196
VAL 219
0.0204
VAL 220
0.0239
LYS 221
0.0270
ALA 222
0.0276
LYS 223
0.0271
ALA 224
0.0337
GLY 225
0.0358
ALA 226
0.0330
GLY 227
0.0281
SER 228
0.0212
ALA 229
0.0154
THR 230
0.0097
LEU 231
0.0088
SER 232
0.0069
MET 233
0.0073
MET 233
0.0073
ALA 234
0.0083
TYR 235
0.0069
ALA 236
0.0057
GLY 237
0.0054
ALA 238
0.0057
ARG 239
0.0040
PHE 240
0.0045
VAL 241
0.0063
PHE 242
0.0059
SER 243
0.0056
LEU 244
0.0077
VAL 245
0.0117
ASP 246
0.0141
ALA 247
0.0154
MET 248
0.0175
ASN 249
0.0213
GLY 250
0.0238
LYS 251
0.0261
GLU 252
0.0272
GLY 253
0.0246
VAL 254
0.0190
VAL 255
0.0162
GLU 256
0.0120
CYS 257
0.0114
SER 258
0.0079
PHE 259
0.0062
VAL 260
0.0088
LYS 261
0.0109
SER 262
0.0130
GLN 263
0.0160
GLU 264
0.0154
THR 265
0.0144
GLU 266
0.0159
CYS 267
0.0126
THR 268
0.0132
TYR 269
0.0097
PHE 270
0.0083
SER 271
0.0076
THR 272
0.0123
PRO 273
0.0136
LEU 274
0.0121
LEU 275
0.0152
LEU 276
0.0147
GLY 277
0.0176
LYS 278
0.0197
LYS 279
0.0135
GLY 280
0.0117
ILE 281
0.0098
GLU 282
0.0126
LYS 283
0.0128
ASN 284
0.0126
LEU 285
0.0173
GLY 286
0.0114
ILE 287
0.0083
GLY 288
0.0107
LYS 289
0.0166
VAL 290
0.0174
SER 291
0.0242
SER 292
0.0297
PHE 293
0.0235
GLU 294
0.0187
GLU 295
0.0185
LYS 296
0.0209
MET 297
0.0179
ILE 298
0.0141
SER 299
0.0170
ASP 300
0.0138
ALA 301
0.0091
ILE 302
0.0073
PRO 303
0.0154
GLU 304
0.0158
LEU 305
0.0112
LYS 306
0.0174
ALA 307
0.0125
SER 308
0.0089
ILE 309
0.0088
LYS 310
0.0092
LYS 311
0.0065
GLY 312
0.0036
GLU 313
0.0060
ASP 314
0.0007
PHE 315
0.0053
VAL 316
0.0072
LYS 317
0.0109
THR 318
0.0143
LEU 319
0.0170
ASN 6
0.0223
ALA 7
0.0198
LYS 8
0.0158
VAL 9
0.0147
ALA 10
0.0116
VAL 11
0.0122
LEU 12
0.0117
GLY 13
0.0127
ALA 14
0.0117
SER 15
0.0107
GLY 16
0.0098
GLY 17
0.0082
ILE 18
0.0085
GLY 19
0.0100
GLN 20
0.0071
PRO 21
0.0082
LEU 22
0.0088
SER 23
0.0067
LEU 24
0.0061
LEU 25
0.0079
LEU 26
0.0086
LYS 27
0.0084
ASN 28
0.0085
SER 29
0.0114
PRO 30
0.0126
LEU 31
0.0156
VAL 32
0.0140
SER 33
0.0148
ARG 34
0.0139
LEU 35
0.0121
THR 36
0.0103
LEU 37
0.0097
TYR 38
0.0100
ASP 39
0.0115
ILE 40
0.0122
ALA 41
0.0146
HIS 42
0.0145
THR 43
0.0098
PRO 44
0.0104
GLY 45
0.0136
VAL 46
0.0111
ALA 47
0.0080
ALA 48
0.0098
ASP 49
0.0097
LEU 50
0.0069
SER 51
0.0061
HIS 52
0.0066
ILE 53
0.0049
GLU 54
0.0044
THR 55
0.0061
LYS 56
0.0098
ALA 57
0.0094
ALA 58
0.0095
VAL 59
0.0063
LYS 60
0.0066
GLY 61
0.0044
TYR 62
0.0091
LEU 63
0.0101
GLY 64
0.0109
PRO 65
0.0107
GLU 66
0.0084
GLN 67
0.0084
LEU 68
0.0107
PRO 69
0.0082
ASP 70
0.0091
CYS 71
0.0111
LEU 72
0.0107
LYS 73
0.0100
GLY 74
0.0118
CYS 75
0.0130
ASP 76
0.0125
VAL 77
0.0121
VAL 78
0.0100
VAL 79
0.0117
ILE 80
0.0111
PRO 81
0.0133
ALA 82
0.0118
GLY 83
0.0116
VAL 84
0.0083
PRO 85
0.0066
ARG 86
0.0047
LYS 87
0.0054
PRO 88
0.0085
GLY 89
0.0092
MET 90
0.0035
THR 91
0.0036
ARG 92
0.0044
ASP 93
0.0023
ASP 94
0.0024
LEU 95
0.0049
PHE 96
0.0047
ASN 97
0.0089
THR 98
0.0109
ASN 99
0.0104
ALA 100
0.0094
THR 101
0.0117
ILE 102
0.0127
VAL 103
0.0112
ALA 104
0.0092
THR 105
0.0100
LEU 106
0.0093
THR 107
0.0059
ALA 108
0.0044
ALA 109
0.0048
CYS 110
0.0050
ALA 111
0.0016
GLN 112
0.0018
HIS 113
0.0057
CYS 114
0.0077
PRO 115
0.0052
GLU 116
0.0092
ALA 117
0.0093
MET 118
0.0066
ILE 119
0.0052
CYS 120
0.0063
VAL 121
0.0059
ILE 122
0.0074
ALA 123
0.0070
ASN 124
0.0081
PRO 125
0.0059
VAL 126
0.0055
ASN 127
0.0044
SER 128
0.0041
THR 129
0.0046
ILE 130
0.0047
PRO 131
0.0041
ILE 132
0.0071
THR 133
0.0045
ALA 134
0.0056
GLU 135
0.0086
VAL 136
0.0077
PHE 137
0.0071
LYS 138
0.0109
LYS 139
0.0141
HIS 140
0.0121
GLY 141
0.0143
VAL 142
0.0113
TYR 143
0.0097
ASN 144
0.0101
PRO 145
0.0082
ASN 146
0.0052
LYS 147
0.0056
ILE 148
0.0047
PHE 149
0.0040
GLY 150
0.0032
VAL 151
0.0038
THR 152
0.0034
THR 153
0.0045
LEU 154
0.0056
ASP 155
0.0063
ILE 156
0.0051
VAL 157
0.0056
ARG 158
0.0071
ALA 159
0.0067
ASN 160
0.0083
THR 161
0.0094
PHE 162
0.0077
VAL 163
0.0064
ALA 164
0.0083
GLU 165
0.0083
LEU 166
0.0063
LYS 167
0.0084
GLY 168
0.0101
LEU 169
0.0111
ASP 170
0.0126
PRO 171
0.0118
ALA 172
0.0135
ARG 173
0.0127
VAL 174
0.0080
ASN 175
0.0072
VAL 176
0.0061
PRO 177
0.0061
VAL 178
0.0062
ILE 179
0.0067
GLY 180
0.0073
GLY 181
0.0067
HIS 182
0.0056
ALA 183
0.0046
GLY 184
0.0059
LYS 185
0.0078
THR 186
0.0073
ILE 187
0.0080
ILE 188
0.0086
PRO 189
0.0078
LEU 190
0.0073
ILE 191
0.0063
SER 192
0.0058
GLN 193
0.0068
CYS 194
0.0072
THR 195
0.0106
PRO 196
0.0110
LYS 197
0.0082
VAL 198
0.0068
ASP 199
0.0055
PHE 200
0.0035
PRO 201
0.0046
GLN 202
0.0047
ASP 203
0.0063
GLN 204
0.0024
LEU 205
0.0025
THR 206
0.0065
ALA 207
0.0048
LEU 208
0.0045
THR 209
0.0071
GLY 210
0.0073
ARG 211
0.0070
ILE 212
0.0083
GLN 213
0.0093
GLU 214
0.0089
ALA 215
0.0091
GLY 216
0.0091
THR 217
0.0108
GLU 218
0.0123
VAL 219
0.0117
VAL 220
0.0115
LYS 221
0.0136
ALA 222
0.0145
LYS 223
0.0122
ALA 224
0.0138
GLY 225
0.0124
ALA 226
0.0114
GLY 227
0.0089
SER 228
0.0075
ALA 229
0.0063
THR 230
0.0040
LEU 231
0.0035
SER 232
0.0034
MET 233
0.0029
MET 233
0.0029
ALA 234
0.0012
TYR 235
0.0010
ALA 236
0.0025
GLY 237
0.0070
ALA 238
0.0073
ARG 239
0.0082
PHE 240
0.0087
VAL 241
0.0089
PHE 242
0.0094
SER 243
0.0103
LEU 244
0.0139
VAL 245
0.0179
ASP 246
0.0220
ALA 247
0.0180
MET 248
0.0159
ASN 249
0.0218
GLY 250
0.0218
LYS 251
0.0298
GLU 252
0.0304
GLY 253
0.0290
VAL 254
0.0227
VAL 255
0.0185
GLU 256
0.0121
CYS 257
0.0085
SER 258
0.0022
PHE 259
0.0013
VAL 260
0.0037
LYS 261
0.0071
SER 262
0.0078
GLN 263
0.0110
GLU 264
0.0109
THR 265
0.0076
GLU 266
0.0091
CYS 267
0.0076
THR 268
0.0076
TYR 269
0.0057
PHE 270
0.0042
SER 271
0.0022
THR 272
0.0089
PRO 273
0.0125
LEU 274
0.0104
LEU 275
0.0139
LEU 276
0.0104
GLY 277
0.0102
LYS 278
0.0076
LYS 279
0.0032
GLY 280
0.0056
ILE 281
0.0025
GLU 282
0.0104
LYS 283
0.0152
ASN 284
0.0134
LEU 285
0.0198
GLY 286
0.0106
ILE 287
0.0076
GLY 288
0.0083
LYS 289
0.0091
VAL 290
0.0093
SER 291
0.0124
SER 292
0.0131
PHE 293
0.0111
GLU 294
0.0113
GLU 295
0.0120
LYS 296
0.0119
MET 297
0.0114
ILE 298
0.0120
SER 299
0.0125
ASP 300
0.0114
ALA 301
0.0096
ILE 302
0.0082
PRO 303
0.0065
GLU 304
0.0060
LEU 305
0.0058
LYS 306
0.0046
ALA 307
0.0050
SER 308
0.0052
ILE 309
0.0047
LYS 310
0.0064
LYS 311
0.0073
GLY 312
0.0067
GLU 313
0.0073
ASP 314
0.0183
PHE 315
0.0171
VAL 316
0.0136
LYS 317
0.0235
THR 318
0.0276
LEU 319
0.0229
ASN 6
0.0121
ALA 7
0.0104
LYS 8
0.0080
VAL 9
0.0074
ALA 10
0.0056
VAL 11
0.0061
LEU 12
0.0057
GLY 13
0.0069
ALA 14
0.0061
SER 15
0.0057
GLY 16
0.0048
GLY 17
0.0035
ILE 18
0.0039
GLY 19
0.0048
GLN 20
0.0040
PRO 21
0.0048
LEU 22
0.0054
SER 23
0.0041
LEU 24
0.0038
LEU 25
0.0053
LEU 26
0.0053
LYS 27
0.0057
ASN 28
0.0063
SER 29
0.0078
PRO 30
0.0085
LEU 31
0.0095
VAL 32
0.0083
SER 33
0.0081
ARG 34
0.0079
LEU 35
0.0070
THR 36
0.0065
LEU 37
0.0063
TYR 38
0.0071
ASP 39
0.0079
ILE 40
0.0086
ALA 41
0.0104
HIS 42
0.0095
THR 43
0.0062
PRO 44
0.0041
GLY 45
0.0075
VAL 46
0.0068
ALA 47
0.0027
ALA 48
0.0047
ASP 49
0.0045
LEU 50
0.0031
SER 51
0.0017
HIS 52
0.0016
ILE 53
0.0017
GLU 54
0.0026
THR 55
0.0051
LYS 56
0.0065
ALA 57
0.0065
ALA 58
0.0057
VAL 59
0.0043
LYS 60
0.0039
GLY 61
0.0030
TYR 62
0.0063
LEU 63
0.0073
GLY 64
0.0091
PRO 65
0.0104
GLU 66
0.0096
GLN 67
0.0081
LEU 68
0.0093
PRO 69
0.0080
ASP 70
0.0089
CYS 71
0.0085
LEU 72
0.0075
LYS 73
0.0078
GLY 74
0.0076
CYS 75
0.0070
ASP 76
0.0037
VAL 77
0.0036
VAL 78
0.0030
VAL 79
0.0045
ILE 80
0.0053
PRO 81
0.0068
ALA 82
0.0069
GLY 83
0.0070
VAL 84
0.0047
PRO 85
0.0055
ARG 86
0.0053
LYS 87
0.0057
PRO 88
0.0082
GLY 89
0.0084
MET 90
0.0056
THR 91
0.0068
ARG 92
0.0067
ASP 93
0.0051
ASP 94
0.0033
LEU 95
0.0036
PHE 96
0.0035
ASN 97
0.0045
THR 98
0.0067
ASN 99
0.0076
ALA 100
0.0068
THR 101
0.0088
ILE 102
0.0103
VAL 103
0.0098
ALA 104
0.0097
THR 105
0.0094
LEU 106
0.0083
THR 107
0.0067
ALA 108
0.0065
ALA 109
0.0056
CYS 110
0.0044
ALA 111
0.0050
GLN 112
0.0040
HIS 113
0.0042
CYS 114
0.0039
PRO 115
0.0047
GLU 116
0.0050
ALA 117
0.0036
MET 118
0.0034
ILE 119
0.0040
CYS 120
0.0039
VAL 121
0.0048
ILE 122
0.0053
ALA 123
0.0063
ASN 124
0.0068
PRO 125
0.0071
VAL 126
0.0073
ASN 127
0.0054
SER 128
0.0044
THR 129
0.0064
ILE 130
0.0064
PRO 131
0.0048
ILE 132
0.0076
THR 133
0.0069
ALA 134
0.0061
GLU 135
0.0070
VAL 136
0.0073
PHE 137
0.0062
LYS 138
0.0063
LYS 139
0.0081
HIS 140
0.0068
GLY 141
0.0069
VAL 142
0.0056
TYR 143
0.0058
ASN 144
0.0049
PRO 145
0.0053
ASN 146
0.0047
LYS 147
0.0046
ILE 148
0.0047
PHE 149
0.0047
GLY 150
0.0047
VAL 151
0.0046
THR 152
0.0046
THR 153
0.0038
LEU 154
0.0041
ASP 155
0.0037
ILE 156
0.0036
VAL 157
0.0043
ARG 158
0.0044
ALA 159
0.0039
ASN 160
0.0055
THR 161
0.0049
PHE 162
0.0030
VAL 163
0.0035
ALA 164
0.0049
GLU 165
0.0036
LEU 166
0.0031
LYS 167
0.0073
GLY 168
0.0086
LEU 169
0.0093
ASP 170
0.0097
PRO 171
0.0083
ALA 172
0.0109
ARG 173
0.0123
VAL 174
0.0063
ASN 175
0.0059
VAL 176
0.0051
PRO 177
0.0057
VAL 178
0.0060
ILE 179
0.0071
GLY 180
0.0081
GLY 181
0.0067
HIS 182
0.0087
ALA 183
0.0095
GLY 184
0.0123
LYS 185
0.0121
THR 186
0.0090
ILE 187
0.0110
ILE 188
0.0090
PRO 189
0.0081
LEU 190
0.0076
ILE 191
0.0067
SER 192
0.0063
GLN 193
0.0070
CYS 194
0.0074
THR 195
0.0088
PRO 196
0.0088
LYS 197
0.0075
VAL 198
0.0058
ASP 199
0.0048
PHE 200
0.0031
PRO 201
0.0035
GLN 202
0.0024
ASP 203
0.0045
GLN 204
0.0024
LEU 205
0.0020
THR 206
0.0047
ALA 207
0.0048
LEU 208
0.0038
THR 209
0.0065
GLY 210
0.0065
ARG 211
0.0055
ILE 212
0.0070
GLN 213
0.0083
GLU 214
0.0074
ALA 215
0.0068
GLY 216
0.0075
THR 217
0.0073
GLU 218
0.0067
VAL 219
0.0065
VAL 220
0.0066
LYS 221
0.0062
ALA 222
0.0058
LYS 223
0.0056
ALA 224
0.0063
GLY 225
0.0065
ALA 226
0.0064
GLY 227
0.0052
SER 228
0.0040
ALA 229
0.0035
THR 230
0.0005
LEU 231
0.0009
SER 232
0.0010
MET 233
0.0009
ALA 234
0.0010
TYR 235
0.0014
ALA 236
0.0015
GLY 237
0.0056
ALA 238
0.0051
ARG 239
0.0052
PHE 240
0.0048
VAL 241
0.0049
PHE 242
0.0052
SER 243
0.0055
LEU 244
0.0083
VAL 245
0.0125
ASP 246
0.0163
ALA 247
0.0149
MET 248
0.0166
ASN 249
0.0215
GLY 250
0.0230
LYS 251
0.0229
GLU 252
0.0221
GLY 253
0.0191
VAL 254
0.0150
VAL 255
0.0114
GLU 256
0.0079
CYS 257
0.0079
SER 258
0.0081
PHE 259
0.0061
VAL 260
0.0065
LYS 261
0.0073
SER 262
0.0088
GLN 263
0.0111
GLU 264
0.0109
THR 265
0.0087
GLU 266
0.0104
CYS 267
0.0072
THR 268
0.0069
TYR 269
0.0048
PHE 270
0.0046
SER 271
0.0064
THR 272
0.0098
PRO 273
0.0091
LEU 274
0.0065
LEU 275
0.0077
LEU 276
0.0081
GLY 277
0.0103
LYS 278
0.0132
LYS 279
0.0078
GLY 280
0.0053
ILE 281
0.0036
GLU 282
0.0039
LYS 283
0.0066
ASN 284
0.0093
LEU 285
0.0127
GLY 286
0.0110
ILE 287
0.0078
GLY 288
0.0095
LYS 289
0.0090
VAL 290
0.0085
SER 291
0.0106
SER 292
0.0104
PHE 293
0.0115
GLU 294
0.0100
GLU 295
0.0077
LYS 296
0.0096
MET 297
0.0104
ILE 298
0.0079
SER 299
0.0086
ASP 300
0.0140
ALA 301
0.0106
ILE 302
0.0083
PRO 303
0.0127
GLU 304
0.0120
GLU 304
0.0120
LEU 305
0.0069
LYS 306
0.0094
ALA 307
0.0063
SER 308
0.0044
ILE 309
0.0019
LYS 310
0.0035
LYS 311
0.0015
GLY 312
0.0036
GLU 313
0.0053
ASP 314
0.0072
PHE 315
0.0083
VAL 316
0.0108
LYS 317
0.0131
THR 318
0.0147
LEU 319
0.0173
ASN 6
0.0118
ALA 7
0.0089
LYS 8
0.0045
VAL 9
0.0054
ALA 10
0.0042
VAL 11
0.0055
LEU 12
0.0084
GLY 13
0.0061
ALA 14
0.0050
SER 15
0.0030
GLY 16
0.0012
GLY 17
0.0026
ILE 18
0.0048
GLY 19
0.0042
GLN 20
0.0010
PRO 21
0.0020
LEU 22
0.0025
SER 23
0.0020
LEU 24
0.0028
LEU 25
0.0037
LEU 26
0.0036
LYS 27
0.0042
ASN 28
0.0052
SER 29
0.0061
PRO 30
0.0073
LEU 31
0.0074
VAL 32
0.0061
SER 33
0.0061
ARG 34
0.0047
LEU 35
0.0044
THR 36
0.0048
LEU 37
0.0055
TYR 38
0.0085
ASP 39
0.0099
ILE 40
0.0130
ALA 41
0.0104
HIS 42
0.0087
THR 43
0.0079
PRO 44
0.0083
GLY 45
0.0072
VAL 46
0.0050
ALA 47
0.0050
ALA 48
0.0028
ASP 49
0.0028
LEU 50
0.0028
SER 51
0.0028
HIS 52
0.0029
ILE 53
0.0030
GLU 54
0.0031
THR 55
0.0063
LYS 56
0.0061
ALA 57
0.0050
ALA 58
0.0044
VAL 59
0.0045
LYS 60
0.0054
GLY 61
0.0068
TYR 62
0.0119
LEU 63
0.0158
GLY 64
0.0211
PRO 65
0.0249
GLU 66
0.0266
GLN 67
0.0200
LEU 68
0.0190
PRO 69
0.0153
ASP 70
0.0138
CYS 71
0.0107
LEU 72
0.0118
LYS 73
0.0130
GLY 74
0.0115
CYS 75
0.0101
ASP 76
0.0039
VAL 77
0.0050
VAL 78
0.0059
VAL 79
0.0070
ILE 80
0.0085
PRO 81
0.0092
ALA 82
0.0098
GLY 83
0.0122
VAL 84
0.0116
PRO 85
0.0130
ARG 86
0.0129
LYS 87
0.0147
PRO 88
0.0170
GLY 89
0.0156
MET 90
0.0111
THR 91
0.0101
ARG 92
0.0083
ASP 93
0.0054
ASP 94
0.0054
LEU 95
0.0053
PHE 96
0.0023
ASN 97
0.0029
THR 98
0.0066
ASN 99
0.0085
ALA 100
0.0074
THR 101
0.0111
ILE 102
0.0136
VAL 103
0.0133
ALA 104
0.0114
THR 105
0.0115
LEU 106
0.0110
THR 107
0.0094
ALA 108
0.0092
ALA 109
0.0096
CYS 110
0.0102
ALA 111
0.0104
GLN 112
0.0115
HIS 113
0.0105
CYS 114
0.0090
PRO 115
0.0112
GLU 116
0.0111
ALA 117
0.0074
MET 118
0.0060
ILE 119
0.0065
CYS 120
0.0064
VAL 121
0.0071
ILE 122
0.0077
ALA 123
0.0087
ASN 124
0.0089
PRO 125
0.0066
VAL 126
0.0064
ASN 127
0.0043
SER 128
0.0039
THR 129
0.0060
ILE 130
0.0054
PRO 131
0.0043
ILE 132
0.0068
THR 133
0.0057
ALA 134
0.0059
GLU 135
0.0068
VAL 136
0.0061
PHE 137
0.0055
LYS 138
0.0066
LYS 139
0.0090
HIS 140
0.0075
GLY 141
0.0093
VAL 142
0.0070
TYR 143
0.0064
ASN 144
0.0055
PRO 145
0.0053
ASN 146
0.0041
LYS 147
0.0048
ILE 148
0.0049
PHE 149
0.0043
GLY 150
0.0048
VAL 151
0.0045
THR 152
0.0046
THR 153
0.0005
LEU 154
0.0020
ASP 155
0.0030
ILE 156
0.0024
VAL 157
0.0017
ARG 158
0.0037
ALA 159
0.0043
ASN 160
0.0046
THR 161
0.0057
PHE 162
0.0046
VAL 163
0.0053
ALA 164
0.0073
GLU 165
0.0090
LEU 166
0.0098
LYS 167
0.0130
GLY 168
0.0167
LEU 169
0.0137
ASP 170
0.0161
PRO 171
0.0116
ALA 172
0.0160
ARG 173
0.0142
VAL 174
0.0072
ASN 175
0.0072
VAL 176
0.0053
PRO 177
0.0057
VAL 178
0.0040
ILE 179
0.0040
GLY 180
0.0030
GLY 181
0.0037
HIS 182
0.0046
ALA 183
0.0047
GLY 184
0.0060
LYS 185
0.0066
THR 186
0.0052
ILE 187
0.0063
ILE 188
0.0039
PRO 189
0.0046
LEU 190
0.0068
ILE 191
0.0075
SER 192
0.0098
GLN 193
0.0100
CYS 194
0.0092
THR 195
0.0123
PRO 196
0.0091
LYS 197
0.0112
VAL 198
0.0091
ASP 199
0.0145
PHE 200
0.0162
PRO 201
0.0224
GLN 202
0.0165
ASP 203
0.0154
GLN 204
0.0112
LEU 205
0.0084
THR 206
0.0071
ALA 207
0.0069
LEU 208
0.0021
THR 209
0.0051
GLY 210
0.0058
ARG 211
0.0049
ARG 211
0.0049
ILE 212
0.0052
GLN 213
0.0064
GLU 214
0.0063
ALA 215
0.0057
GLY 216
0.0104
THR 217
0.0139
GLU 218
0.0156
VAL 219
0.0148
VAL 220
0.0173
LYS 221
0.0204
ALA 222
0.0204
LYS 223
0.0208
ALA 224
0.0267
GLY 225
0.0282
ALA 226
0.0255
GLY 227
0.0210
SER 228
0.0148
ALA 229
0.0093
THR 230
0.0059
LEU 231
0.0050
SER 232
0.0035
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0050
TYR 235
0.0040
ALA 236
0.0030
GLY 237
0.0064
ALA 238
0.0067
ARG 239
0.0055
PHE 240
0.0061
VAL 241
0.0080
PHE 242
0.0082
SER 243
0.0084
LEU 244
0.0110
VAL 245
0.0157
ASP 246
0.0190
ALA 247
0.0199
MET 248
0.0223
ASN 249
0.0273
GLY 250
0.0303
LYS 251
0.0316
GLU 252
0.0332
GLY 253
0.0293
VAL 254
0.0216
VAL 255
0.0177
GLU 256
0.0111
CYS 257
0.0104
SER 258
0.0048
PHE 259
0.0044
VAL 260
0.0047
LYS 261
0.0046
SER 262
0.0049
GLN 263
0.0058
GLU 264
0.0063
THR 265
0.0041
GLU 266
0.0041
CYS 267
0.0028
THR 268
0.0036
THR 268
0.0036
TYR 269
0.0032
PHE 270
0.0024
SER 271
0.0025
THR 272
0.0098
PRO 273
0.0114
LEU 274
0.0112
LEU 275
0.0153
LEU 276
0.0154
GLY 277
0.0199
LYS 278
0.0229
LYS 279
0.0147
GLY 280
0.0119
ILE 281
0.0103
GLU 282
0.0132
LYS 283
0.0125
ASN 284
0.0106
LEU 285
0.0135
GLY 286
0.0080
ILE 287
0.0035
GLY 288
0.0039
LYS 289
0.0082
VAL 290
0.0094
SER 291
0.0143
SER 292
0.0174
PHE 293
0.0127
GLU 294
0.0104
GLU 295
0.0106
LYS 296
0.0111
MET 297
0.0088
ILE 298
0.0075
SER 299
0.0092
ASP 300
0.0114
ALA 301
0.0087
ILE 302
0.0074
PRO 303
0.0095
GLU 304
0.0086
LEU 305
0.0056
LYS 306
0.0070
ALA 307
0.0102
SER 308
0.0063
ILE 309
0.0072
LYS 310
0.0100
LYS 311
0.0073
GLY 312
0.0069
GLU 313
0.0106
ASP 314
0.0188
PHE 315
0.0155
VAL 316
0.0181
LYS 317
0.0260
THR 318
0.0293
LEU 319
0.0312
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.