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 = 0.0516
ASN 6
0.0010
ALA 7
0.0011
LYS 8
0.0007
VAL 9
0.0008
ALA 10
0.0007
VAL 11
0.0010
LEU 12
0.0008
GLY 13
0.0010
ALA 14
0.0017
SER 15
0.0011
GLY 16
0.0011
GLY 17
0.0022
ILE 18
0.0027
GLY 19
0.0022
GLN 20
0.0015
PRO 21
0.0015
LEU 22
0.0016
SER 23
0.0014
LEU 24
0.0012
LEU 25
0.0014
LEU 26
0.0014
LYS 27
0.0015
ASN 28
0.0014
SER 29
0.0018
PRO 30
0.0019
LEU 31
0.0022
VAL 32
0.0011
SER 33
0.0010
ARG 34
0.0006
LEU 35
0.0009
THR 36
0.0012
LEU 37
0.0016
TYR 38
0.0020
ASP 39
0.0025
ILE 40
0.0031
ALA 41
0.0019
HIS 42
0.0024
THR 43
0.0015
PRO 44
0.0027
GLY 45
0.0039
VAL 46
0.0032
ALA 47
0.0023
ALA 48
0.0036
ASP 49
0.0035
LEU 50
0.0024
SER 51
0.0023
HIS 52
0.0025
ILE 53
0.0021
GLU 54
0.0020
THR 55
0.0019
LYS 56
0.0017
ALA 57
0.0017
ALA 58
0.0016
VAL 59
0.0016
LYS 60
0.0016
GLY 61
0.0016
TYR 62
0.0030
LEU 63
0.0040
GLY 64
0.0045
PRO 65
0.0045
GLU 66
0.0053
GLN 67
0.0043
LEU 68
0.0034
PRO 69
0.0045
ASP 70
0.0049
CYS 71
0.0029
LEU 72
0.0028
LYS 73
0.0045
GLY 74
0.0045
CYS 75
0.0031
ASP 76
0.0039
VAL 77
0.0036
VAL 78
0.0026
VAL 79
0.0031
ILE 80
0.0026
PRO 81
0.0036
ALA 82
0.0029
GLY 83
0.0084
VAL 84
0.0079
PRO 85
0.0079
ARG 86
0.0074
LYS 87
0.0071
PRO 88
0.0071
GLY 89
0.0066
MET 90
0.0034
THR 91
0.0036
ARG 92
0.0037
ASP 93
0.0035
ASP 94
0.0031
LEU 95
0.0033
PHE 96
0.0037
ASN 97
0.0037
THR 98
0.0041
ASN 99
0.0040
ALA 100
0.0042
THR 101
0.0049
THR 101
0.0049
ILE 102
0.0052
VAL 103
0.0052
ALA 104
0.0038
THR 105
0.0028
LEU 106
0.0027
THR 107
0.0031
ALA 108
0.0018
ALA 109
0.0015
CYS 110
0.0030
ALA 111
0.0046
GLN 112
0.0052
HIS 113
0.0043
CYS 114
0.0041
PRO 115
0.0060
GLU 116
0.0071
ALA 117
0.0055
MET 118
0.0054
MET 118
0.0054
ILE 119
0.0048
CYS 120
0.0050
VAL 121
0.0045
ILE 122
0.0049
ALA 123
0.0043
ASN 124
0.0044
PRO 125
0.0053
VAL 126
0.0056
ASN 127
0.0048
SER 128
0.0043
THR 129
0.0049
ILE 130
0.0053
PRO 131
0.0046
ILE 132
0.0047
THR 133
0.0048
ALA 134
0.0058
GLU 135
0.0041
VAL 136
0.0024
PHE 137
0.0042
LYS 138
0.0053
LYS 139
0.0046
HIS 140
0.0047
GLY 141
0.0070
VAL 142
0.0060
TYR 143
0.0067
ASN 144
0.0081
PRO 145
0.0097
ASN 146
0.0069
LYS 147
0.0067
ILE 148
0.0070
PHE 149
0.0070
GLY 150
0.0073
VAL 151
0.0070
THR 152
0.0071
THR 153
0.0032
LEU 154
0.0027
ASP 155
0.0020
ILE 156
0.0021
VAL 157
0.0024
ARG 158
0.0016
ALA 159
0.0013
ASN 160
0.0019
THR 161
0.0027
PHE 162
0.0023
VAL 163
0.0030
ALA 164
0.0037
GLU 165
0.0048
LEU 166
0.0055
LYS 167
0.0092
GLY 168
0.0107
LEU 169
0.0079
ASP 170
0.0089
PRO 171
0.0061
ALA 172
0.0086
ARG 173
0.0069
VAL 174
0.0047
ASN 175
0.0045
VAL 176
0.0036
PRO 177
0.0039
VAL 178
0.0031
ILE 179
0.0035
GLY 180
0.0035
GLY 181
0.0010
HIS 182
0.0021
ALA 183
0.0027
GLY 184
0.0036
LYS 185
0.0035
THR 186
0.0022
ILE 187
0.0024
ILE 188
0.0045
PRO 189
0.0050
LEU 190
0.0055
ILE 191
0.0057
SER 192
0.0062
GLN 193
0.0066
CYS 194
0.0066
THR 195
0.0061
PRO 196
0.0023
LYS 197
0.0062
VAL 198
0.0058
ASP 199
0.0104
PHE 200
0.0101
PRO 201
0.0141
GLN 202
0.0071
ASP 203
0.0061
GLN 204
0.0043
LEU 205
0.0047
THR 206
0.0100
ALA 207
0.0104
LEU 208
0.0064
THR 209
0.0033
GLY 210
0.0034
ARG 211
0.0033
ILE 212
0.0033
GLN 213
0.0034
GLU 214
0.0036
ALA 215
0.0037
GLY 216
0.0091
THR 217
0.0115
GLU 218
0.0126
VAL 219
0.0132
VAL 220
0.0162
LYS 221
0.0182
ALA 222
0.0187
LYS 223
0.0179
ALA 224
0.0231
GLY 225
0.0242
ALA 226
0.0215
GLY 227
0.0183
SER 228
0.0132
ALA 229
0.0081
THR 230
0.0038
LEU 231
0.0030
SER 232
0.0024
MET 233
0.0033
MET 233
0.0033
ALA 234
0.0039
TYR 235
0.0033
ALA 236
0.0035
GLY 237
0.0057
ALA 238
0.0050
ARG 239
0.0047
PHE 240
0.0042
VAL 241
0.0036
PHE 242
0.0032
SER 243
0.0027
LEU 244
0.0031
VAL 245
0.0016
ASP 246
0.0028
ALA 247
0.0019
MET 248
0.0032
ASN 249
0.0044
GLY 250
0.0061
LYS 251
0.0066
GLU 252
0.0071
GLY 253
0.0054
VAL 254
0.0030
VAL 255
0.0022
GLU 256
0.0049
CYS 257
0.0074
SER 258
0.0097
PHE 259
0.0086
VAL 260
0.0092
LYS 261
0.0089
SER 262
0.0080
GLN 263
0.0076
GLU 264
0.0066
THR 265
0.0048
GLU 266
0.0055
CYS 267
0.0047
THR 268
0.0072
TYR 269
0.0071
PHE 270
0.0058
SER 271
0.0066
THR 272
0.0090
PRO 273
0.0062
LEU 274
0.0052
LEU 275
0.0029
LEU 276
0.0030
GLY 277
0.0038
LYS 278
0.0052
LYS 279
0.0054
GLY 280
0.0053
ILE 281
0.0064
GLU 282
0.0051
LYS 283
0.0062
ASN 284
0.0081
LEU 285
0.0068
GLY 286
0.0066
ILE 287
0.0023
GLY 288
0.0031
LYS 289
0.0091
VAL 290
0.0103
SER 291
0.0155
SER 292
0.0166
PHE 293
0.0124
GLU 294
0.0100
GLU 295
0.0099
LYS 296
0.0105
MET 297
0.0085
ILE 298
0.0069
SER 299
0.0083
ASP 300
0.0076
ALA 301
0.0044
ILE 302
0.0044
PRO 303
0.0045
GLU 304
0.0025
LEU 305
0.0023
LYS 306
0.0042
ALA 307
0.0028
SER 308
0.0043
ILE 309
0.0042
LYS 310
0.0026
LYS 311
0.0033
GLY 312
0.0043
GLU 313
0.0034
ASP 314
0.0031
PHE 315
0.0046
VAL 316
0.0027
LYS 317
0.0024
THR 318
0.0045
LEU 319
0.0036
ASN 6
0.0036
ALA 7
0.0038
LYS 8
0.0036
VAL 9
0.0035
ALA 10
0.0033
VAL 11
0.0035
LEU 12
0.0035
GLY 13
0.0029
ALA 14
0.0038
SER 15
0.0032
GLY 16
0.0015
GLY 17
0.0016
ILE 18
0.0025
GLY 19
0.0030
GLN 20
0.0007
PRO 21
0.0007
LEU 22
0.0005
SER 23
0.0008
LEU 24
0.0010
LEU 25
0.0010
LEU 26
0.0009
LYS 27
0.0012
ASN 28
0.0012
SER 29
0.0014
PRO 30
0.0025
LEU 31
0.0016
VAL 32
0.0013
SER 33
0.0027
ARG 34
0.0032
LEU 35
0.0031
THR 36
0.0027
LEU 37
0.0038
TYR 38
0.0044
ASP 39
0.0058
ILE 40
0.0069
ALA 41
0.0051
HIS 42
0.0032
THR 43
0.0037
PRO 44
0.0042
GLY 45
0.0044
VAL 46
0.0038
ALA 47
0.0031
ALA 48
0.0036
ASP 49
0.0029
LEU 50
0.0016
SER 51
0.0022
HIS 52
0.0019
ILE 53
0.0011
GLU 54
0.0015
THR 55
0.0019
LYS 56
0.0021
ALA 57
0.0021
ALA 58
0.0021
VAL 59
0.0020
LYS 60
0.0021
GLY 61
0.0020
TYR 62
0.0043
LEU 63
0.0075
GLY 64
0.0089
PRO 65
0.0075
GLU 66
0.0083
GLN 67
0.0059
LEU 68
0.0033
PRO 69
0.0053
ASP 70
0.0063
CYS 71
0.0033
LEU 72
0.0040
LYS 73
0.0069
GLY 74
0.0080
CYS 75
0.0062
ASP 76
0.0060
VAL 77
0.0058
VAL 78
0.0049
VAL 79
0.0052
ILE 80
0.0046
PRO 81
0.0052
ALA 82
0.0041
GLY 83
0.0062
VAL 84
0.0060
PRO 85
0.0053
ARG 86
0.0047
LYS 87
0.0047
PRO 88
0.0042
GLY 89
0.0037
MET 90
0.0047
THR 91
0.0042
ARG 92
0.0037
ASP 93
0.0040
ASP 94
0.0047
LEU 95
0.0044
PHE 96
0.0044
ASN 97
0.0060
THR 98
0.0065
ASN 99
0.0048
ALA 100
0.0030
THR 101
0.0039
ILE 102
0.0053
VAL 103
0.0038
ALA 104
0.0053
THR 105
0.0035
LEU 106
0.0041
THR 107
0.0056
ALA 108
0.0049
ALA 109
0.0039
CYS 110
0.0055
ALA 111
0.0081
GLN 112
0.0081
HIS 113
0.0067
CYS 114
0.0066
PRO 115
0.0088
GLU 116
0.0093
ALA 117
0.0075
MET 118
0.0066
ILE 119
0.0059
CYS 120
0.0060
VAL 121
0.0055
ILE 122
0.0056
ALA 123
0.0048
ASN 124
0.0048
PRO 125
0.0047
VAL 126
0.0048
ASN 127
0.0035
SER 128
0.0036
THR 129
0.0049
ILE 130
0.0051
PRO 131
0.0045
ILE 132
0.0056
THR 133
0.0058
ALA 134
0.0068
GLU 135
0.0055
VAL 136
0.0043
PHE 137
0.0057
LYS 138
0.0063
LYS 139
0.0069
HIS 140
0.0063
GLY 141
0.0077
VAL 142
0.0066
TYR 143
0.0073
ASN 144
0.0077
PRO 145
0.0090
ASN 146
0.0061
LYS 147
0.0061
ILE 148
0.0064
PHE 149
0.0064
GLY 150
0.0067
VAL 151
0.0065
THR 152
0.0066
THR 153
0.0046
LEU 154
0.0037
ASP 155
0.0034
ILE 156
0.0035
VAL 157
0.0032
ARG 158
0.0023
ALA 159
0.0023
ASN 160
0.0023
THR 161
0.0028
PHE 162
0.0028
VAL 163
0.0041
ALA 164
0.0050
GLU 165
0.0059
LEU 166
0.0064
LYS 167
0.0105
GLY 168
0.0113
LEU 169
0.0084
ASP 170
0.0070
PRO 171
0.0048
ALA 172
0.0044
ARG 173
0.0025
VAL 174
0.0026
ASN 175
0.0029
VAL 176
0.0027
PRO 177
0.0030
VAL 178
0.0027
ILE 179
0.0029
GLY 180
0.0028
GLY 181
0.0012
HIS 182
0.0009
ALA 183
0.0011
GLY 184
0.0028
LYS 185
0.0039
THR 186
0.0027
ILE 187
0.0026
ILE 188
0.0038
PRO 189
0.0042
LEU 190
0.0048
ILE 191
0.0044
SER 192
0.0053
GLN 193
0.0065
CYS 194
0.0062
THR 195
0.0030
PRO 196
0.0054
LYS 197
0.0093
VAL 198
0.0093
ASP 199
0.0136
PHE 200
0.0111
PRO 201
0.0144
GLN 202
0.0122
ASP 203
0.0104
GLN 204
0.0056
LEU 205
0.0083
THR 206
0.0144
ALA 207
0.0131
LEU 208
0.0075
THR 209
0.0050
GLY 210
0.0049
ARG 211
0.0044
ILE 212
0.0042
GLN 213
0.0044
GLU 214
0.0042
ALA 215
0.0038
GLY 216
0.0061
THR 217
0.0068
GLU 218
0.0086
VAL 219
0.0100
VAL 220
0.0109
LYS 221
0.0119
ALA 222
0.0139
LYS 223
0.0130
ALA 224
0.0156
GLY 225
0.0163
ALA 226
0.0154
GLY 227
0.0129
SER 228
0.0095
ALA 229
0.0067
THR 230
0.0036
LEU 231
0.0032
SER 232
0.0030
MET 233
0.0034
MET 233
0.0034
ALA 234
0.0036
TYR 235
0.0033
ALA 236
0.0037
GLY 237
0.0052
ALA 238
0.0045
ARG 239
0.0052
PHE 240
0.0051
VAL 241
0.0040
PHE 242
0.0039
SER 243
0.0044
LEU 244
0.0043
VAL 245
0.0025
ASP 246
0.0034
ALA 247
0.0021
MET 248
0.0010
ASN 249
0.0030
GLY 250
0.0045
LYS 251
0.0067
GLU 252
0.0076
GLY 253
0.0069
VAL 254
0.0050
VAL 255
0.0047
GLU 256
0.0065
CYS 257
0.0080
SER 258
0.0078
PHE 259
0.0071
VAL 260
0.0077
LYS 261
0.0077
SER 262
0.0062
GLN 263
0.0056
GLU 264
0.0040
THR 265
0.0046
GLU 266
0.0065
CYS 267
0.0054
THR 268
0.0074
TYR 269
0.0064
PHE 270
0.0042
SER 271
0.0044
THR 272
0.0067
PRO 273
0.0051
LEU 274
0.0037
LEU 275
0.0016
LEU 276
0.0019
GLY 277
0.0006
LYS 278
0.0017
LYS 279
0.0038
GLY 280
0.0046
ILE 281
0.0048
GLU 282
0.0027
LYS 283
0.0031
ASN 284
0.0049
LEU 285
0.0039
GLY 286
0.0040
ILE 287
0.0010
GLY 288
0.0059
LYS 289
0.0121
VAL 290
0.0131
SER 291
0.0183
SER 292
0.0205
PHE 293
0.0136
GLU 294
0.0118
GLU 295
0.0131
LYS 296
0.0125
MET 297
0.0091
ILE 298
0.0092
SER 299
0.0116
ASP 300
0.0108
ALA 301
0.0075
ILE 302
0.0082
PRO 303
0.0096
GLU 304
0.0068
LEU 305
0.0055
LYS 306
0.0085
ALA 307
0.0040
SER 308
0.0046
ILE 309
0.0050
LYS 310
0.0043
LYS 311
0.0044
GLY 312
0.0055
GLU 313
0.0053
ASP 314
0.0054
PHE 315
0.0054
VAL 316
0.0051
LYS 317
0.0051
THR 318
0.0051
LEU 319
0.0051
ASN 6
0.0056
ALA 7
0.0046
LYS 8
0.0033
VAL 9
0.0041
ALA 10
0.0037
VAL 11
0.0052
LEU 12
0.0037
GLY 13
0.0067
ALA 14
0.0086
SER 15
0.0088
GLY 16
0.0070
GLY 17
0.0070
ILE 18
0.0082
GLY 19
0.0085
GLN 20
0.0043
PRO 21
0.0040
LEU 22
0.0040
SER 23
0.0038
LEU 24
0.0037
LEU 25
0.0038
LEU 26
0.0039
LYS 27
0.0077
ASN 28
0.0094
SER 29
0.0093
PRO 30
0.0115
LEU 31
0.0094
VAL 32
0.0068
SER 33
0.0080
ARG 34
0.0064
LEU 35
0.0086
THR 36
0.0095
LEU 37
0.0119
TYR 38
0.0131
ASP 39
0.0156
ILE 40
0.0178
ALA 41
0.0152
HIS 42
0.0101
THR 43
0.0105
PRO 44
0.0093
GLY 45
0.0095
VAL 46
0.0094
ALA 47
0.0078
ALA 48
0.0111
ASP 49
0.0070
LEU 50
0.0038
SER 51
0.0081
HIS 52
0.0054
ILE 53
0.0045
GLU 54
0.0083
THR 55
0.0129
LYS 56
0.0136
ALA 57
0.0138
ALA 58
0.0137
VAL 59
0.0132
LYS 60
0.0133
GLY 61
0.0129
TYR 62
0.0171
LEU 63
0.0216
GLY 64
0.0212
PRO 65
0.0174
GLU 66
0.0212
GLN 67
0.0175
LEU 68
0.0112
PRO 69
0.0108
ASP 70
0.0149
CYS 71
0.0103
LEU 72
0.0043
LYS 73
0.0107
GLY 74
0.0096
CYS 75
0.0031
ASP 76
0.0074
VAL 77
0.0075
VAL 78
0.0062
VAL 79
0.0062
ILE 80
0.0053
PRO 81
0.0048
ALA 82
0.0037
GLY 83
0.0121
VAL 84
0.0122
PRO 85
0.0115
ARG 86
0.0111
LYS 87
0.0116
PRO 88
0.0110
GLY 89
0.0104
MET 90
0.0087
THR 91
0.0095
ARG 92
0.0103
ASP 93
0.0102
ASP 94
0.0092
LEU 95
0.0098
PHE 96
0.0104
ASN 97
0.0077
THR 98
0.0102
ASN 99
0.0108
ALA 100
0.0064
THR 101
0.0077
ILE 102
0.0119
VAL 103
0.0104
ALA 104
0.0176
THR 105
0.0146
LEU 106
0.0123
THR 107
0.0142
ALA 108
0.0150
ALA 109
0.0115
CYS 110
0.0113
ALA 111
0.0175
GLN 112
0.0172
HIS 113
0.0114
CYS 114
0.0084
PRO 115
0.0143
GLU 116
0.0114
ALA 117
0.0082
MET 118
0.0124
ILE 119
0.0103
CYS 120
0.0098
VAL 121
0.0085
ILE 122
0.0092
ALA 123
0.0092
ASN 124
0.0092
PRO 125
0.0122
VAL 126
0.0113
ASN 127
0.0097
SER 128
0.0081
THR 129
0.0090
ILE 130
0.0079
PRO 131
0.0053
ILE 132
0.0128
THR 133
0.0136
ALA 134
0.0127
GLU 135
0.0123
VAL 136
0.0134
PHE 137
0.0136
LYS 138
0.0126
LYS 139
0.0190
HIS 140
0.0184
GLY 141
0.0167
VAL 142
0.0148
TYR 143
0.0133
ASN 144
0.0113
PRO 145
0.0110
ASN 146
0.0079
LYS 147
0.0091
ILE 148
0.0084
PHE 149
0.0078
GLY 150
0.0091
VAL 151
0.0102
THR 152
0.0106
THR 153
0.0083
LEU 154
0.0063
ASP 155
0.0059
ILE 156
0.0063
VAL 157
0.0047
ARG 158
0.0028
ALA 159
0.0039
ASN 160
0.0051
THR 161
0.0040
PHE 162
0.0017
VAL 163
0.0026
ALA 164
0.0048
GLU 165
0.0043
LEU 166
0.0037
LYS 167
0.0079
GLY 168
0.0118
LEU 169
0.0108
ASP 170
0.0139
PRO 171
0.0104
ALA 172
0.0154
ARG 173
0.0157
VAL 174
0.0035
ASN 175
0.0039
VAL 176
0.0040
PRO 177
0.0049
VAL 178
0.0048
ILE 179
0.0061
GLY 180
0.0072
GLY 181
0.0064
HIS 182
0.0063
ALA 183
0.0056
GLY 184
0.0061
LYS 185
0.0068
THR 186
0.0063
ILE 187
0.0072
ILE 188
0.0020
PRO 189
0.0031
LEU 190
0.0029
ILE 191
0.0041
SER 192
0.0037
GLN 193
0.0035
CYS 194
0.0048
THR 195
0.0100
PRO 196
0.0086
LYS 197
0.0098
VAL 198
0.0090
ASP 199
0.0105
PHE 200
0.0102
PRO 201
0.0119
GLN 202
0.0078
ASP 203
0.0138
GLN 204
0.0123
LEU 205
0.0067
THR 206
0.0126
ALA 207
0.0155
LEU 208
0.0098
THR 209
0.0048
GLY 210
0.0052
ARG 211
0.0066
ILE 212
0.0044
GLN 213
0.0036
GLU 214
0.0063
ALA 215
0.0075
GLY 216
0.0121
THR 217
0.0183
GLU 218
0.0193
VAL 219
0.0189
VAL 220
0.0260
LYS 221
0.0302
ALA 222
0.0295
LYS 223
0.0274
ALA 224
0.0358
GLY 225
0.0378
ALA 226
0.0333
GLY 227
0.0290
SER 228
0.0212
ALA 229
0.0134
THR 230
0.0071
LEU 231
0.0040
SER 232
0.0028
MET 233
0.0060
ALA 234
0.0069
TYR 235
0.0055
ALA 236
0.0061
GLY 237
0.0081
ALA 238
0.0080
ARG 239
0.0088
PHE 240
0.0097
VAL 241
0.0097
PHE 242
0.0098
SER 243
0.0109
LEU 244
0.0130
VAL 245
0.0155
ASP 246
0.0143
ALA 247
0.0131
MET 248
0.0157
ASN 249
0.0167
GLY 250
0.0149
LYS 251
0.0100
GLU 252
0.0094
GLY 253
0.0127
VAL 254
0.0108
VAL 255
0.0109
GLU 256
0.0105
CYS 257
0.0090
SER 258
0.0070
PHE 259
0.0061
VAL 260
0.0036
LYS 261
0.0037
SER 262
0.0039
GLN 263
0.0063
GLU 264
0.0076
THR 265
0.0065
GLU 266
0.0051
CYS 267
0.0044
THR 268
0.0046
TYR 269
0.0045
PHE 270
0.0056
SER 271
0.0072
THR 272
0.0117
PRO 273
0.0141
LEU 274
0.0080
LEU 275
0.0088
LEU 276
0.0052
GLY 277
0.0076
LYS 278
0.0146
LYS 279
0.0243
GLY 280
0.0185
ILE 281
0.0111
GLU 282
0.0137
LYS 283
0.0183
ASN 284
0.0162
LEU 285
0.0248
GLY 286
0.0139
ILE 287
0.0079
GLY 288
0.0078
LYS 289
0.0066
VAL 290
0.0062
SER 291
0.0119
SER 292
0.0159
PHE 293
0.0142
GLU 294
0.0084
GLU 295
0.0102
LYS 296
0.0114
MET 297
0.0073
ILE 298
0.0051
SER 299
0.0079
ASP 300
0.0084
ALA 301
0.0086
ILE 302
0.0084
PRO 303
0.0088
GLU 304
0.0094
GLU 304
0.0094
LEU 305
0.0092
LYS 306
0.0094
ALA 307
0.0176
SER 308
0.0144
ILE 309
0.0108
LYS 310
0.0120
LYS 311
0.0104
GLY 312
0.0069
GLU 313
0.0076
ASP 314
0.0220
PHE 315
0.0120
VAL 316
0.0179
LYS 317
0.0290
THR 318
0.0283
LEU 319
0.0312
ASN 6
0.0044
ALA 7
0.0058
LYS 8
0.0041
VAL 9
0.0046
ALA 10
0.0035
VAL 11
0.0070
LEU 12
0.0058
GLY 13
0.0090
ALA 14
0.0104
SER 15
0.0094
GLY 16
0.0092
GLY 17
0.0105
ILE 18
0.0115
GLY 19
0.0110
GLN 20
0.0058
PRO 21
0.0051
LEU 22
0.0044
SER 23
0.0047
LEU 24
0.0045
LEU 25
0.0039
LEU 26
0.0040
LYS 27
0.0038
ASN 28
0.0074
SER 29
0.0071
PRO 30
0.0072
LEU 31
0.0057
VAL 32
0.0019
SER 33
0.0018
ARG 34
0.0046
LEU 35
0.0045
THR 36
0.0057
LEU 37
0.0096
TYR 38
0.0109
ASP 39
0.0154
ILE 40
0.0182
ALA 41
0.0201
HIS 42
0.0137
THR 43
0.0147
PRO 44
0.0138
GLY 45
0.0077
VAL 46
0.0062
ALA 47
0.0080
ALA 48
0.0079
ASP 49
0.0046
LEU 50
0.0024
SER 51
0.0052
HIS 52
0.0021
ILE 53
0.0035
GLU 54
0.0063
THR 55
0.0088
LYS 56
0.0075
ALA 57
0.0067
ALA 58
0.0083
VAL 59
0.0095
LYS 60
0.0099
GLY 61
0.0118
TYR 62
0.0159
LEU 63
0.0209
GLY 64
0.0188
PRO 65
0.0104
GLU 66
0.0131
GLN 67
0.0131
LEU 68
0.0043
PRO 69
0.0137
ASP 70
0.0166
CYS 71
0.0079
LEU 72
0.0089
LYS 73
0.0178
GLY 74
0.0190
CYS 75
0.0112
ASP 76
0.0110
VAL 77
0.0107
VAL 78
0.0090
VAL 79
0.0093
ILE 80
0.0083
PRO 81
0.0090
ALA 82
0.0064
GLY 83
0.0184
VAL 84
0.0172
PRO 85
0.0167
ARG 86
0.0149
LYS 87
0.0152
PRO 88
0.0148
GLY 89
0.0121
MET 90
0.0047
THR 91
0.0058
ARG 92
0.0086
ASP 93
0.0087
ASP 94
0.0072
LEU 95
0.0095
PHE 96
0.0114
ASN 97
0.0109
THR 98
0.0118
ASN 99
0.0116
ALA 100
0.0093
THR 101
0.0088
ILE 102
0.0106
VAL 103
0.0103
ALA 104
0.0182
THR 105
0.0149
LEU 106
0.0135
THR 107
0.0166
ALA 108
0.0174
ALA 109
0.0144
CYS 110
0.0152
ALA 111
0.0227
GLN 112
0.0245
HIS 113
0.0196
CYS 114
0.0151
PRO 115
0.0190
GLU 116
0.0151
ALA 117
0.0104
MET 118
0.0120
ILE 119
0.0100
CYS 120
0.0099
VAL 121
0.0085
ILE 122
0.0091
ALA 123
0.0085
ASN 124
0.0082
PRO 125
0.0100
VAL 126
0.0089
ASN 127
0.0077
SER 128
0.0068
THR 129
0.0072
ILE 130
0.0061
PRO 131
0.0041
ILE 132
0.0124
THR 133
0.0130
ALA 134
0.0128
GLU 135
0.0119
VAL 136
0.0121
PHE 137
0.0127
LYS 138
0.0120
LYS 139
0.0217
HIS 140
0.0207
GLY 141
0.0181
VAL 142
0.0149
TYR 143
0.0125
ASN 144
0.0091
PRO 145
0.0090
ASN 146
0.0066
LYS 147
0.0074
ILE 148
0.0075
PHE 149
0.0076
GLY 150
0.0101
VAL 151
0.0106
THR 152
0.0120
THR 153
0.0124
LEU 154
0.0096
ASP 155
0.0081
ILE 156
0.0086
VAL 157
0.0073
ARG 158
0.0041
ALA 159
0.0042
ASN 160
0.0056
THR 161
0.0012
PHE 162
0.0020
VAL 163
0.0066
ALA 164
0.0078
GLU 165
0.0083
LEU 166
0.0099
LYS 167
0.0142
GLY 168
0.0149
LEU 169
0.0138
ASP 170
0.0111
PRO 171
0.0060
ALA 172
0.0063
ARG 173
0.0117
VAL 174
0.0091
ASN 175
0.0093
VAL 176
0.0089
PRO 177
0.0099
VAL 178
0.0101
ILE 179
0.0115
GLY 180
0.0126
GLY 181
0.0080
HIS 182
0.0084
ALA 183
0.0076
GLY 184
0.0070
LYS 185
0.0069
THR 186
0.0070
ILE 187
0.0076
ILE 188
0.0079
PRO 189
0.0096
LEU 190
0.0109
ILE 191
0.0108
SER 192
0.0124
GLN 193
0.0153
CYS 194
0.0155
THR 195
0.0098
PRO 196
0.0103
LYS 197
0.0169
VAL 198
0.0172
ASP 199
0.0242
PHE 200
0.0226
PRO 201
0.0294
GLN 202
0.0267
ASP 203
0.0210
GLN 204
0.0150
LEU 205
0.0169
THR 206
0.0179
ALA 207
0.0112
LEU 208
0.0071
THR 209
0.0021
GLY 210
0.0057
ARG 211
0.0063
ARG 211
0.0062
ILE 212
0.0050
GLN 213
0.0075
GLU 214
0.0101
ALA 215
0.0095
GLY 216
0.0202
THR 217
0.0255
GLU 218
0.0273
VAL 219
0.0285
VAL 220
0.0347
LYS 221
0.0387
ALA 222
0.0394
LYS 223
0.0378
ALA 224
0.0486
GLY 225
0.0516
ALA 226
0.0458
GLY 227
0.0396
SER 228
0.0292
ALA 229
0.0189
THR 230
0.0098
LEU 231
0.0061
SER 232
0.0037
MET 233
0.0073
MET 233
0.0073
ALA 234
0.0095
TYR 235
0.0078
ALA 236
0.0080
GLY 237
0.0110
ALA 238
0.0107
ARG 239
0.0113
PHE 240
0.0119
VAL 241
0.0116
PHE 242
0.0117
SER 243
0.0126
LEU 244
0.0130
VAL 245
0.0145
ASP 246
0.0128
ALA 247
0.0124
MET 248
0.0145
ASN 249
0.0154
GLY 250
0.0152
LYS 251
0.0098
GLU 252
0.0135
GLY 253
0.0166
VAL 254
0.0127
VAL 255
0.0148
GLU 256
0.0151
CYS 257
0.0159
SER 258
0.0091
PHE 259
0.0075
VAL 260
0.0044
LYS 261
0.0016
SER 262
0.0021
GLN 263
0.0044
GLU 264
0.0065
THR 265
0.0072
GLU 266
0.0056
CYS 267
0.0024
THR 268
0.0027
THR 268
0.0027
TYR 269
0.0031
PHE 270
0.0062
SER 271
0.0102
THR 272
0.0157
PRO 273
0.0170
LEU 274
0.0107
LEU 275
0.0112
LEU 276
0.0077
GLY 277
0.0108
LYS 278
0.0176
LYS 279
0.0221
GLY 280
0.0161
ILE 281
0.0106
GLU 282
0.0145
LYS 283
0.0174
ASN 284
0.0160
LEU 285
0.0234
GLY 286
0.0118
ILE 287
0.0113
GLY 288
0.0221
LYS 289
0.0294
VAL 290
0.0248
SER 291
0.0288
SER 292
0.0320
PHE 293
0.0157
GLU 294
0.0152
GLU 295
0.0221
LYS 296
0.0203
MET 297
0.0119
ILE 298
0.0156
SER 299
0.0237
ASP 300
0.0182
ALA 301
0.0134
ILE 302
0.0123
PRO 303
0.0137
GLU 304
0.0131
LEU 305
0.0096
LYS 306
0.0096
ALA 307
0.0181
SER 308
0.0153
ILE 309
0.0117
LYS 310
0.0138
LYS 311
0.0140
GLY 312
0.0100
GLU 313
0.0098
ASP 314
0.0231
PHE 315
0.0120
VAL 316
0.0127
LYS 317
0.0245
THR 318
0.0209
LEU 319
0.0237
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.