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 = 0.0660
ASN 6
0.0085
ALA 7
0.0071
LYS 8
0.0058
VAL 9
0.0049
ALA 10
0.0036
VAL 11
0.0033
LEU 12
0.0023
GLY 13
0.0018
ALA 14
0.0025
SER 15
0.0027
GLY 16
0.0016
GLY 17
0.0013
ILE 18
0.0017
GLY 19
0.0020
GLN 20
0.0021
PRO 21
0.0021
LEU 22
0.0020
SER 23
0.0023
LEU 24
0.0025
LEU 25
0.0024
LEU 26
0.0025
LYS 27
0.0043
ASN 28
0.0044
SER 29
0.0044
PRO 30
0.0048
LEU 31
0.0045
VAL 32
0.0044
SER 33
0.0047
ARG 34
0.0055
LEU 35
0.0047
THR 36
0.0033
LEU 37
0.0033
TYR 38
0.0028
ASP 39
0.0039
ILE 40
0.0052
ALA 41
0.0050
HIS 42
0.0037
THR 43
0.0026
PRO 44
0.0019
GLY 45
0.0021
VAL 46
0.0028
ALA 47
0.0024
ALA 48
0.0033
ASP 49
0.0033
LEU 50
0.0028
SER 51
0.0026
HIS 52
0.0028
ILE 53
0.0025
GLU 54
0.0022
THR 55
0.0047
LYS 56
0.0050
ALA 57
0.0044
ALA 58
0.0047
VAL 59
0.0041
LYS 60
0.0041
GLY 61
0.0037
TYR 62
0.0060
LEU 63
0.0074
GLY 64
0.0080
PRO 65
0.0077
GLU 66
0.0086
GLN 67
0.0060
LEU 68
0.0037
PRO 69
0.0025
ASP 70
0.0016
CYS 71
0.0023
LEU 72
0.0016
LYS 73
0.0026
GLY 74
0.0048
CYS 75
0.0049
ASP 76
0.0059
VAL 77
0.0049
VAL 78
0.0039
VAL 79
0.0035
ILE 80
0.0026
PRO 81
0.0030
ALA 82
0.0026
GLY 83
0.0078
VAL 84
0.0067
PRO 85
0.0071
ARG 86
0.0071
LYS 87
0.0068
PRO 88
0.0080
GLY 89
0.0080
MET 90
0.0067
THR 91
0.0058
ARG 92
0.0052
ASP 93
0.0040
ASP 94
0.0045
LEU 95
0.0042
PHE 96
0.0031
ASN 97
0.0040
THR 98
0.0042
ASN 99
0.0037
ALA 100
0.0019
THR 101
0.0019
THR 101
0.0019
ILE 102
0.0036
VAL 103
0.0030
ALA 104
0.0032
THR 105
0.0036
LEU 106
0.0025
THR 107
0.0014
ALA 108
0.0024
ALA 109
0.0019
CYS 110
0.0009
ALA 111
0.0026
GLN 112
0.0034
HIS 113
0.0024
CYS 114
0.0030
PRO 115
0.0040
GLU 116
0.0057
ALA 117
0.0053
MET 118
0.0040
MET 118
0.0040
ILE 119
0.0035
CYS 120
0.0031
VAL 121
0.0027
ILE 122
0.0026
ALA 123
0.0024
ASN 124
0.0020
PRO 125
0.0006
VAL 126
0.0005
ASN 127
0.0004
SER 128
0.0006
THR 129
0.0006
ILE 130
0.0005
PRO 131
0.0005
ILE 132
0.0009
THR 133
0.0011
ALA 134
0.0008
GLU 135
0.0002
VAL 136
0.0006
PHE 137
0.0008
LYS 138
0.0006
LYS 139
0.0003
HIS 140
0.0010
GLY 141
0.0017
VAL 142
0.0026
TYR 143
0.0026
ASN 144
0.0037
PRO 145
0.0037
ASN 146
0.0038
LYS 147
0.0041
ILE 148
0.0040
PHE 149
0.0034
GLY 150
0.0032
VAL 151
0.0032
THR 152
0.0027
THR 153
0.0025
LEU 154
0.0026
ASP 155
0.0025
ILE 156
0.0025
VAL 157
0.0026
ARG 158
0.0027
ALA 159
0.0027
ASN 160
0.0039
THR 161
0.0023
PHE 162
0.0014
VAL 163
0.0017
ALA 164
0.0030
GLU 165
0.0028
LEU 166
0.0028
LYS 167
0.0043
GLY 168
0.0085
LEU 169
0.0082
ASP 170
0.0100
PRO 171
0.0064
ALA 172
0.0108
ARG 173
0.0127
VAL 174
0.0036
ASN 175
0.0027
VAL 176
0.0021
PRO 177
0.0021
VAL 178
0.0022
ILE 179
0.0034
GLY 180
0.0046
GLY 181
0.0040
HIS 182
0.0039
ALA 183
0.0041
GLY 184
0.0045
LYS 185
0.0048
THR 186
0.0045
ILE 187
0.0044
ILE 188
0.0036
PRO 189
0.0029
LEU 190
0.0020
ILE 191
0.0019
SER 192
0.0019
GLN 193
0.0014
CYS 194
0.0027
THR 195
0.0091
PRO 196
0.0085
LYS 197
0.0088
VAL 198
0.0074
ASP 199
0.0077
PHE 200
0.0074
PRO 201
0.0085
GLN 202
0.0045
ASP 203
0.0054
GLN 204
0.0062
LEU 205
0.0049
THR 206
0.0040
ALA 207
0.0051
LEU 208
0.0051
THR 209
0.0030
GLY 210
0.0051
ARG 211
0.0052
ILE 212
0.0048
GLN 213
0.0063
GLU 214
0.0077
ALA 215
0.0074
GLY 216
0.0104
THR 217
0.0109
GLU 218
0.0090
VAL 219
0.0072
VAL 220
0.0083
LYS 221
0.0079
ALA 222
0.0059
LYS 223
0.0042
ALA 224
0.0044
GLY 225
0.0060
ALA 226
0.0064
GLY 227
0.0070
SER 228
0.0063
ALA 229
0.0053
THR 230
0.0032
LEU 231
0.0031
SER 232
0.0028
MET 233
0.0028
MET 233
0.0028
ALA 234
0.0030
TYR 235
0.0028
ALA 236
0.0025
GLY 237
0.0040
ALA 238
0.0034
ARG 239
0.0027
PHE 240
0.0031
VAL 241
0.0034
PHE 242
0.0025
SER 243
0.0023
LEU 244
0.0054
VAL 245
0.0055
ASP 246
0.0043
ALA 247
0.0050
MET 248
0.0060
ASN 249
0.0052
GLY 250
0.0053
LYS 251
0.0055
GLU 252
0.0062
GLY 253
0.0058
VAL 254
0.0048
VAL 255
0.0046
GLU 256
0.0044
CYS 257
0.0046
SER 258
0.0038
PHE 259
0.0028
VAL 260
0.0016
LYS 261
0.0003
SER 262
0.0007
GLN 263
0.0017
GLU 264
0.0020
THR 265
0.0044
GLU 266
0.0054
CYS 267
0.0042
THR 268
0.0026
TYR 269
0.0021
PHE 270
0.0032
SER 271
0.0040
THR 272
0.0053
PRO 273
0.0050
LEU 274
0.0049
LEU 275
0.0048
LEU 276
0.0059
GLY 277
0.0069
LYS 278
0.0087
LYS 279
0.0073
GLY 280
0.0069
ILE 281
0.0063
GLU 282
0.0061
LYS 283
0.0062
ASN 284
0.0059
LEU 285
0.0060
GLY 286
0.0103
ILE 287
0.0085
GLY 288
0.0100
LYS 289
0.0104
VAL 290
0.0087
SER 291
0.0092
SER 292
0.0104
PHE 293
0.0079
GLU 294
0.0057
GLU 295
0.0075
LYS 296
0.0060
MET 297
0.0050
ILE 298
0.0070
SER 299
0.0069
ASP 300
0.0084
ALA 301
0.0072
ILE 302
0.0063
PRO 303
0.0065
GLU 304
0.0061
LEU 305
0.0055
LYS 306
0.0055
ALA 307
0.0036
SER 308
0.0033
ILE 309
0.0025
LYS 310
0.0027
LYS 311
0.0031
GLY 312
0.0024
GLU 313
0.0024
ASP 314
0.0077
PHE 315
0.0045
VAL 316
0.0062
LYS 317
0.0098
THR 318
0.0094
LEU 319
0.0100
ASN 6
0.0027
ALA 7
0.0028
LYS 8
0.0024
VAL 9
0.0025
ALA 10
0.0022
VAL 11
0.0025
LEU 12
0.0023
GLY 13
0.0028
ALA 14
0.0026
SER 15
0.0031
GLY 16
0.0032
GLY 17
0.0032
ILE 18
0.0027
GLY 19
0.0026
GLN 20
0.0028
PRO 21
0.0021
LEU 22
0.0020
SER 23
0.0025
LEU 24
0.0022
LEU 25
0.0017
LEU 26
0.0022
LYS 27
0.0016
ASN 28
0.0010
SER 29
0.0016
PRO 30
0.0020
LEU 31
0.0025
VAL 32
0.0025
SER 33
0.0027
ARG 34
0.0015
LEU 35
0.0019
THR 36
0.0015
LEU 37
0.0021
TYR 38
0.0018
ASP 39
0.0023
ILE 40
0.0022
ALA 41
0.0057
HIS 42
0.0049
THR 43
0.0047
PRO 44
0.0046
GLY 45
0.0042
VAL 46
0.0039
ALA 47
0.0039
ALA 48
0.0023
ASP 49
0.0030
LEU 50
0.0031
SER 51
0.0025
HIS 52
0.0030
ILE 53
0.0035
GLU 54
0.0035
THR 55
0.0030
LYS 56
0.0032
ALA 57
0.0027
ALA 58
0.0031
VAL 59
0.0032
LYS 60
0.0038
GLY 61
0.0045
TYR 62
0.0041
LEU 63
0.0032
GLY 64
0.0039
PRO 65
0.0083
GLU 66
0.0105
GLN 67
0.0060
LEU 68
0.0057
PRO 69
0.0031
ASP 70
0.0019
CYS 71
0.0027
LEU 72
0.0038
LYS 73
0.0034
GLY 74
0.0038
CYS 75
0.0046
ASP 76
0.0058
VAL 77
0.0051
VAL 78
0.0039
VAL 79
0.0042
ILE 80
0.0035
PRO 81
0.0045
ALA 82
0.0038
GLY 83
0.0086
VAL 84
0.0071
PRO 85
0.0071
ARG 86
0.0080
LYS 87
0.0119
PRO 88
0.0139
GLY 89
0.0123
MET 90
0.0097
THR 91
0.0061
ARG 92
0.0040
ASP 93
0.0057
ASP 94
0.0066
LEU 95
0.0041
PHE 96
0.0066
ASN 97
0.0108
THR 98
0.0079
ASN 99
0.0071
ALA 100
0.0098
THR 101
0.0088
ILE 102
0.0068
VAL 103
0.0089
ALA 104
0.0049
THR 105
0.0046
LEU 106
0.0064
THR 107
0.0061
ALA 108
0.0044
ALA 109
0.0060
CYS 110
0.0074
ALA 111
0.0064
GLN 112
0.0070
HIS 113
0.0079
CYS 114
0.0079
PRO 115
0.0072
GLU 116
0.0078
ALA 117
0.0076
MET 118
0.0045
ILE 119
0.0033
CYS 120
0.0040
VAL 121
0.0039
ILE 122
0.0054
ALA 123
0.0053
ASN 124
0.0065
PRO 125
0.0068
VAL 126
0.0059
ASN 127
0.0054
SER 128
0.0055
THR 129
0.0054
ILE 130
0.0043
PRO 131
0.0040
ILE 132
0.0037
THR 133
0.0032
ALA 134
0.0018
GLU 135
0.0023
VAL 136
0.0016
PHE 137
0.0045
LYS 138
0.0057
LYS 139
0.0066
HIS 140
0.0081
GLY 141
0.0100
VAL 142
0.0090
TYR 143
0.0058
ASN 144
0.0062
PRO 145
0.0028
ASN 146
0.0032
LYS 147
0.0033
ILE 148
0.0021
PHE 149
0.0020
GLY 150
0.0024
VAL 151
0.0034
THR 152
0.0033
THR 153
0.0046
LEU 154
0.0045
ASP 155
0.0038
ILE 156
0.0034
VAL 157
0.0037
ARG 158
0.0035
ALA 159
0.0027
ASN 160
0.0015
THR 161
0.0019
PHE 162
0.0042
VAL 163
0.0037
ALA 164
0.0039
GLU 165
0.0058
LEU 166
0.0071
LYS 167
0.0087
GLY 168
0.0116
LEU 169
0.0088
ASP 170
0.0099
PRO 171
0.0058
ALA 172
0.0084
ARG 173
0.0089
VAL 174
0.0011
ASN 175
0.0013
VAL 176
0.0016
PRO 177
0.0021
VAL 178
0.0023
ILE 179
0.0030
GLY 180
0.0035
GLY 181
0.0042
HIS 182
0.0045
ALA 183
0.0041
GLY 184
0.0034
LYS 185
0.0029
THR 186
0.0033
ILE 187
0.0035
ILE 188
0.0018
PRO 189
0.0015
LEU 190
0.0017
ILE 191
0.0018
SER 192
0.0024
GLN 193
0.0020
CYS 194
0.0017
THR 195
0.0042
PRO 196
0.0034
LYS 197
0.0049
VAL 198
0.0051
ASP 199
0.0074
PHE 200
0.0082
PRO 201
0.0107
GLN 202
0.0049
ASP 203
0.0093
GLN 204
0.0070
LEU 205
0.0019
THR 206
0.0088
ALA 207
0.0097
LEU 208
0.0036
THR 209
0.0011
GLY 210
0.0027
ARG 211
0.0045
ILE 212
0.0045
GLN 213
0.0060
GLU 214
0.0084
ALA 215
0.0094
GLY 216
0.0146
THR 217
0.0135
GLU 218
0.0156
VAL 219
0.0122
VAL 220
0.0093
LYS 221
0.0124
ALA 222
0.0140
LYS 223
0.0115
ALA 224
0.0122
GLY 225
0.0121
ALA 226
0.0126
GLY 227
0.0088
SER 228
0.0066
ALA 229
0.0078
THR 230
0.0035
LEU 231
0.0032
SER 232
0.0027
MET 233
0.0029
MET 233
0.0029
ALA 234
0.0032
TYR 235
0.0028
ALA 236
0.0026
GLY 237
0.0009
ALA 238
0.0009
ARG 239
0.0010
PHE 240
0.0006
VAL 241
0.0002
PHE 242
0.0004
SER 243
0.0009
LEU 244
0.0019
VAL 245
0.0030
ASP 246
0.0026
ALA 247
0.0027
MET 248
0.0038
ASN 249
0.0043
GLY 250
0.0042
LYS 251
0.0045
GLU 252
0.0043
GLY 253
0.0033
VAL 254
0.0020
VAL 255
0.0019
GLU 256
0.0016
CYS 257
0.0031
SER 258
0.0023
PHE 259
0.0025
VAL 260
0.0024
LYS 261
0.0026
SER 262
0.0022
GLN 263
0.0025
GLU 264
0.0020
THR 265
0.0034
GLU 266
0.0043
CYS 267
0.0040
THR 268
0.0043
TYR 269
0.0037
PHE 270
0.0028
SER 271
0.0021
THR 272
0.0033
PRO 273
0.0026
LEU 274
0.0014
LEU 275
0.0019
LEU 276
0.0021
GLY 277
0.0039
LYS 278
0.0055
LYS 279
0.0067
GLY 280
0.0050
ILE 281
0.0031
GLU 282
0.0037
LYS 283
0.0033
ASN 284
0.0026
LEU 285
0.0039
GLY 286
0.0073
ILE 287
0.0054
GLY 288
0.0067
LYS 289
0.0078
VAL 290
0.0074
SER 291
0.0096
SER 292
0.0114
PHE 293
0.0093
GLU 294
0.0070
GLU 295
0.0084
LYS 296
0.0080
MET 297
0.0051
ILE 298
0.0052
SER 299
0.0067
ASP 300
0.0025
ALA 301
0.0019
ILE 302
0.0035
PRO 303
0.0042
GLU 304
0.0040
LEU 305
0.0047
LYS 306
0.0062
ALA 307
0.0059
SER 308
0.0057
ILE 309
0.0044
LYS 310
0.0048
LYS 311
0.0057
GLY 312
0.0047
GLU 313
0.0043
ASP 314
0.0111
PHE 315
0.0099
VAL 316
0.0041
LYS 317
0.0132
THR 318
0.0155
LEU 319
0.0095
ASN 6
0.0165
ALA 7
0.0155
LYS 8
0.0136
VAL 9
0.0112
ALA 10
0.0091
VAL 11
0.0067
LEU 12
0.0060
GLY 13
0.0079
ALA 14
0.0076
SER 15
0.0095
GLY 16
0.0108
GLY 17
0.0128
ILE 18
0.0115
GLY 19
0.0086
GLN 20
0.0085
PRO 21
0.0080
LEU 22
0.0078
SER 23
0.0069
LEU 24
0.0067
LEU 25
0.0075
LEU 26
0.0073
LYS 27
0.0074
ASN 28
0.0103
SER 29
0.0139
PRO 30
0.0169
LEU 31
0.0181
VAL 32
0.0142
SER 33
0.0155
ARG 34
0.0056
LEU 35
0.0059
THR 36
0.0084
LEU 37
0.0072
TYR 38
0.0115
ASP 39
0.0110
ILE 40
0.0134
ALA 41
0.0120
HIS 42
0.0122
THR 43
0.0100
PRO 44
0.0135
GLY 45
0.0138
VAL 46
0.0092
ALA 47
0.0084
ALA 48
0.0036
ASP 49
0.0024
LEU 50
0.0027
SER 51
0.0033
HIS 52
0.0024
ILE 53
0.0032
GLU 54
0.0043
THR 55
0.0059
LYS 56
0.0079
ALA 57
0.0079
ALA 58
0.0085
VAL 59
0.0067
LYS 60
0.0111
GLY 61
0.0117
TYR 62
0.0175
LEU 63
0.0271
GLY 64
0.0448
PRO 65
0.0598
GLU 66
0.0660
GLN 67
0.0435
LEU 68
0.0391
PRO 69
0.0146
ASP 70
0.0116
CYS 71
0.0102
LEU 72
0.0113
LYS 73
0.0099
GLY 74
0.0080
CYS 75
0.0096
ASP 76
0.0024
VAL 77
0.0020
VAL 78
0.0037
VAL 79
0.0047
ILE 80
0.0085
PRO 81
0.0092
ALA 82
0.0126
GLY 83
0.0308
VAL 84
0.0264
PRO 85
0.0230
ARG 86
0.0201
LYS 87
0.0163
PRO 88
0.0149
GLY 89
0.0159
MET 90
0.0190
THR 91
0.0189
ARG 92
0.0188
ASP 93
0.0182
ASP 94
0.0180
LEU 95
0.0181
PHE 96
0.0179
ASN 97
0.0128
THR 98
0.0148
ASN 99
0.0165
ALA 100
0.0134
THR 101
0.0116
ILE 102
0.0153
VAL 103
0.0155
ALA 104
0.0135
THR 105
0.0139
LEU 106
0.0102
THR 107
0.0129
ALA 108
0.0169
ALA 109
0.0148
CYS 110
0.0144
ALA 111
0.0226
GLN 112
0.0246
HIS 113
0.0220
CYS 114
0.0218
PRO 115
0.0243
GLU 116
0.0261
ALA 117
0.0218
MET 118
0.0126
ILE 119
0.0125
CYS 120
0.0112
VAL 121
0.0127
ILE 122
0.0123
ALA 123
0.0153
ASN 124
0.0168
PRO 125
0.0149
VAL 126
0.0145
ASN 127
0.0146
SER 128
0.0133
THR 129
0.0128
ILE 130
0.0126
PRO 131
0.0121
ILE 132
0.0138
THR 133
0.0143
ALA 134
0.0154
GLU 135
0.0119
VAL 136
0.0134
PHE 137
0.0175
LYS 138
0.0158
LYS 139
0.0249
HIS 140
0.0284
GLY 141
0.0298
VAL 142
0.0286
TYR 143
0.0241
ASN 144
0.0254
PRO 145
0.0217
ASN 146
0.0166
LYS 147
0.0144
ILE 148
0.0125
PHE 149
0.0099
GLY 150
0.0076
VAL 151
0.0055
THR 152
0.0057
THR 153
0.0109
LEU 154
0.0106
ASP 155
0.0113
ILE 156
0.0115
VAL 157
0.0109
ARG 158
0.0111
ALA 159
0.0119
ASN 160
0.0134
THR 161
0.0157
PHE 162
0.0212
VAL 163
0.0183
ALA 164
0.0157
GLU 165
0.0215
LEU 166
0.0245
LYS 167
0.0241
GLY 168
0.0307
LEU 169
0.0203
ASP 170
0.0191
PRO 171
0.0137
ALA 172
0.0048
ARG 173
0.0066
VAL 174
0.0074
ASN 175
0.0078
VAL 176
0.0077
PRO 177
0.0104
VAL 178
0.0114
ILE 179
0.0143
GLY 180
0.0164
GLY 181
0.0097
HIS 182
0.0099
ALA 183
0.0098
GLY 184
0.0130
LYS 185
0.0144
THR 186
0.0118
ILE 187
0.0138
ILE 188
0.0164
PRO 189
0.0144
LEU 190
0.0142
ILE 191
0.0098
SER 192
0.0122
GLN 193
0.0151
CYS 194
0.0126
THR 195
0.0127
PRO 196
0.0098
LYS 197
0.0134
VAL 198
0.0080
ASP 199
0.0098
PHE 200
0.0154
PRO 201
0.0189
GLN 202
0.0118
ASP 203
0.0115
GLN 204
0.0122
LEU 205
0.0124
THR 206
0.0116
ALA 207
0.0117
LEU 208
0.0127
THR 209
0.0108
GLY 210
0.0154
ARG 211
0.0160
ILE 212
0.0144
GLN 213
0.0179
GLU 214
0.0212
ALA 215
0.0203
GLY 216
0.0205
THR 217
0.0206
GLU 218
0.0204
VAL 219
0.0085
VAL 220
0.0047
LYS 221
0.0133
ALA 222
0.0198
LYS 223
0.0167
ALA 224
0.0210
GLY 225
0.0226
ALA 226
0.0271
GLY 227
0.0208
SER 228
0.0126
ALA 229
0.0105
THR 230
0.0087
LEU 231
0.0055
SER 232
0.0060
MET 233
0.0091
ALA 234
0.0077
TYR 235
0.0066
ALA 236
0.0097
GLY 237
0.0102
ALA 238
0.0101
ARG 239
0.0106
PHE 240
0.0105
VAL 241
0.0099
PHE 242
0.0099
SER 243
0.0103
LEU 244
0.0156
VAL 245
0.0148
ASP 246
0.0171
ALA 247
0.0163
MET 248
0.0139
ASN 249
0.0153
GLY 250
0.0163
LYS 251
0.0171
GLU 252
0.0171
GLY 253
0.0158
VAL 254
0.0127
VAL 255
0.0098
GLU 256
0.0111
CYS 257
0.0118
SER 258
0.0035
PHE 259
0.0039
VAL 260
0.0053
LYS 261
0.0065
SER 262
0.0061
GLN 263
0.0069
GLU 264
0.0064
THR 265
0.0066
GLU 266
0.0059
CYS 267
0.0074
THR 268
0.0080
TYR 269
0.0094
PHE 270
0.0096
SER 271
0.0108
THR 272
0.0170
PRO 273
0.0114
LEU 274
0.0085
LEU 275
0.0054
LEU 276
0.0118
GLY 277
0.0155
LYS 278
0.0215
LYS 279
0.0211
GLY 280
0.0186
ILE 281
0.0140
GLU 282
0.0119
LYS 283
0.0071
ASN 284
0.0063
LEU 285
0.0040
GLY 286
0.0403
ILE 287
0.0351
GLY 288
0.0398
LYS 289
0.0390
VAL 290
0.0328
SER 291
0.0318
SER 292
0.0354
PHE 293
0.0295
GLU 294
0.0237
GLU 295
0.0361
LYS 296
0.0285
MET 297
0.0143
ILE 298
0.0275
SER 299
0.0291
ASP 300
0.0134
ALA 301
0.0154
ILE 302
0.0147
PRO 303
0.0143
GLU 304
0.0164
GLU 304
0.0164
LEU 305
0.0175
LYS 306
0.0164
ALA 307
0.0219
SER 308
0.0205
ILE 309
0.0210
LYS 310
0.0208
LYS 311
0.0187
GLY 312
0.0182
GLU 313
0.0196
ASP 314
0.0265
PHE 315
0.0168
VAL 316
0.0339
LYS 317
0.0583
THR 318
0.0609
LEU 319
0.0584
ASN 6
0.0049
ALA 7
0.0045
LYS 8
0.0038
VAL 9
0.0036
ALA 10
0.0033
VAL 11
0.0035
LEU 12
0.0038
GLY 13
0.0039
ALA 14
0.0036
SER 15
0.0036
GLY 16
0.0039
GLY 17
0.0041
ILE 18
0.0041
GLY 19
0.0037
GLN 20
0.0048
PRO 21
0.0043
LEU 22
0.0043
SER 23
0.0034
LEU 24
0.0022
LEU 25
0.0020
LEU 26
0.0027
LYS 27
0.0023
ASN 28
0.0022
SER 29
0.0026
PRO 30
0.0045
LEU 31
0.0053
VAL 32
0.0050
SER 33
0.0065
ARG 34
0.0045
LEU 35
0.0038
THR 36
0.0026
LEU 37
0.0025
TYR 38
0.0032
ASP 39
0.0041
ILE 40
0.0052
ALA 41
0.0067
HIS 42
0.0053
THR 43
0.0044
PRO 44
0.0044
GLY 45
0.0037
VAL 46
0.0025
ALA 47
0.0026
ALA 48
0.0046
ASP 49
0.0036
LEU 50
0.0028
SER 51
0.0069
HIS 52
0.0087
ILE 53
0.0076
GLU 54
0.0107
THR 55
0.0094
LYS 56
0.0095
ALA 57
0.0067
ALA 58
0.0063
VAL 59
0.0036
LYS 60
0.0023
GLY 61
0.0017
TYR 62
0.0009
LEU 63
0.0031
GLY 64
0.0070
PRO 65
0.0099
GLU 66
0.0103
GLN 67
0.0062
LEU 68
0.0066
PRO 69
0.0039
ASP 70
0.0025
CYS 71
0.0034
LEU 72
0.0033
LYS 73
0.0018
GLY 74
0.0011
CYS 75
0.0028
ASP 76
0.0022
VAL 77
0.0016
VAL 78
0.0016
VAL 79
0.0017
ILE 80
0.0021
PRO 81
0.0026
ALA 82
0.0025
GLY 83
0.0069
VAL 84
0.0064
PRO 85
0.0071
ARG 86
0.0077
LYS 87
0.0098
PRO 88
0.0114
GLY 89
0.0115
MET 90
0.0074
THR 91
0.0060
ARG 92
0.0044
ASP 93
0.0048
ASP 94
0.0047
LEU 95
0.0043
PHE 96
0.0053
ASN 97
0.0077
THR 98
0.0073
ASN 99
0.0075
ALA 100
0.0077
THR 101
0.0072
ILE 102
0.0070
VAL 103
0.0075
ALA 104
0.0074
THR 105
0.0085
LEU 106
0.0086
THR 107
0.0077
ALA 108
0.0082
ALA 109
0.0091
CYS 110
0.0084
ALA 111
0.0105
GLN 112
0.0120
HIS 113
0.0085
CYS 114
0.0056
PRO 115
0.0076
GLU 116
0.0061
ALA 117
0.0025
MET 118
0.0013
ILE 119
0.0011
CYS 120
0.0018
VAL 121
0.0022
ILE 122
0.0027
ALA 123
0.0028
ASN 124
0.0040
PRO 125
0.0046
VAL 126
0.0042
ASN 127
0.0038
SER 128
0.0037
THR 129
0.0038
ILE 130
0.0034
PRO 131
0.0031
ILE 132
0.0042
THR 133
0.0051
ALA 134
0.0037
GLU 135
0.0033
VAL 136
0.0055
PHE 137
0.0063
LYS 138
0.0054
LYS 139
0.0099
HIS 140
0.0118
GLY 141
0.0114
VAL 142
0.0098
TYR 143
0.0067
ASN 144
0.0056
PRO 145
0.0035
ASN 146
0.0016
LYS 147
0.0014
ILE 148
0.0012
PHE 149
0.0013
GLY 150
0.0011
VAL 151
0.0012
THR 152
0.0013
THR 153
0.0027
LEU 154
0.0026
ASP 155
0.0024
ILE 156
0.0025
VAL 157
0.0026
ARG 158
0.0024
ALA 159
0.0024
ASN 160
0.0024
THR 161
0.0024
PHE 162
0.0024
VAL 163
0.0022
ALA 164
0.0021
GLU 165
0.0023
LEU 166
0.0022
LYS 167
0.0013
GLY 168
0.0027
LEU 169
0.0017
ASP 170
0.0020
PRO 171
0.0025
ALA 172
0.0021
ARG 173
0.0011
VAL 174
0.0015
ASN 175
0.0013
VAL 176
0.0009
PRO 177
0.0007
VAL 178
0.0005
ILE 179
0.0005
GLY 180
0.0008
GLY 181
0.0014
HIS 182
0.0017
ALA 183
0.0019
GLY 184
0.0023
LYS 185
0.0023
THR 186
0.0018
ILE 187
0.0019
ILE 188
0.0013
PRO 189
0.0015
LEU 190
0.0017
ILE 191
0.0017
SER 192
0.0018
GLN 193
0.0021
CYS 194
0.0022
THR 195
0.0021
PRO 196
0.0020
LYS 197
0.0028
VAL 198
0.0023
ASP 199
0.0029
PHE 200
0.0031
PRO 201
0.0038
GLN 202
0.0055
ASP 203
0.0059
GLN 204
0.0035
LEU 205
0.0026
THR 206
0.0048
ALA 207
0.0053
LEU 208
0.0032
THR 209
0.0036
GLY 210
0.0034
ARG 211
0.0022
ARG 211
0.0022
ILE 212
0.0016
GLN 213
0.0021
GLU 214
0.0022
ALA 215
0.0010
GLY 216
0.0042
THR 217
0.0067
GLU 218
0.0052
VAL 219
0.0047
VAL 220
0.0077
LYS 221
0.0082
ALA 222
0.0063
LYS 223
0.0076
ALA 224
0.0117
GLY 225
0.0147
ALA 226
0.0134
GLY 227
0.0102
SER 228
0.0053
ALA 229
0.0031
THR 230
0.0048
LEU 231
0.0049
SER 232
0.0055
MET 233
0.0050
MET 233
0.0050
ALA 234
0.0043
TYR 235
0.0048
ALA 236
0.0052
GLY 237
0.0049
ALA 238
0.0046
ARG 239
0.0044
PHE 240
0.0047
VAL 241
0.0048
PHE 242
0.0044
SER 243
0.0045
LEU 244
0.0055
VAL 245
0.0061
ASP 246
0.0051
ALA 247
0.0051
MET 248
0.0064
ASN 249
0.0062
GLY 250
0.0057
LYS 251
0.0049
GLU 252
0.0059
GLY 253
0.0055
VAL 254
0.0037
VAL 255
0.0034
GLU 256
0.0030
CYS 257
0.0031
SER 258
0.0015
PHE 259
0.0006
VAL 260
0.0006
LYS 261
0.0019
SER 262
0.0024
GLN 263
0.0037
GLU 264
0.0038
THR 265
0.0036
GLU 266
0.0042
CYS 267
0.0032
THR 268
0.0029
THR 268
0.0029
TYR 269
0.0017
PHE 270
0.0014
SER 271
0.0014
THR 272
0.0029
PRO 273
0.0030
LEU 274
0.0027
LEU 275
0.0034
LEU 276
0.0038
GLY 277
0.0054
LYS 278
0.0072
LYS 279
0.0048
GLY 280
0.0036
ILE 281
0.0029
GLU 282
0.0035
LYS 283
0.0042
ASN 284
0.0042
LEU 285
0.0052
GLY 286
0.0050
ILE 287
0.0043
GLY 288
0.0050
LYS 289
0.0047
VAL 290
0.0037
SER 291
0.0032
SER 292
0.0033
PHE 293
0.0025
GLU 294
0.0021
GLU 295
0.0022
LYS 296
0.0022
MET 297
0.0022
ILE 298
0.0022
SER 299
0.0021
ASP 300
0.0032
ALA 301
0.0021
ILE 302
0.0015
PRO 303
0.0020
GLU 304
0.0020
LEU 305
0.0023
LYS 306
0.0028
ALA 307
0.0067
SER 308
0.0066
ILE 309
0.0038
LYS 310
0.0046
LYS 311
0.0065
GLY 312
0.0045
GLU 313
0.0032
ASP 314
0.0155
PHE 315
0.0120
VAL 316
0.0053
LYS 317
0.0184
THR 318
0.0204
LEU 319
0.0133
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.