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 = 0.0672
ASN 6
0.0054
ALA 7
0.0036
LYS 8
0.0027
VAL 9
0.0035
ALA 10
0.0039
VAL 11
0.0061
LEU 12
0.0068
GLY 13
0.0066
ALA 14
0.0061
SER 15
0.0063
GLY 16
0.0058
GLY 17
0.0050
ILE 18
0.0046
GLY 19
0.0050
GLN 20
0.0027
PRO 21
0.0028
LEU 22
0.0024
SER 23
0.0023
LEU 24
0.0026
LEU 25
0.0024
LEU 26
0.0022
LYS 27
0.0054
ASN 28
0.0047
SER 29
0.0045
PRO 30
0.0037
LEU 31
0.0043
VAL 32
0.0047
SER 33
0.0046
ARG 34
0.0051
LEU 35
0.0060
THR 36
0.0050
LEU 37
0.0072
TYR 38
0.0077
ASP 39
0.0100
ILE 40
0.0108
ALA 41
0.0104
HIS 42
0.0096
THR 43
0.0098
PRO 44
0.0101
GLY 45
0.0091
VAL 46
0.0088
ALA 47
0.0096
ALA 48
0.0053
ASP 49
0.0043
LEU 50
0.0053
SER 51
0.0047
HIS 52
0.0033
ILE 53
0.0047
GLU 54
0.0054
THR 55
0.0060
LYS 56
0.0057
ALA 57
0.0054
ALA 58
0.0057
VAL 59
0.0064
LYS 60
0.0078
GLY 61
0.0091
TYR 62
0.0072
LEU 63
0.0080
GLY 64
0.0080
PRO 65
0.0091
GLU 66
0.0059
GLN 67
0.0041
LEU 68
0.0078
PRO 69
0.0064
ASP 70
0.0040
CYS 71
0.0050
LEU 72
0.0052
LYS 73
0.0036
GLY 74
0.0025
CYS 75
0.0039
ASP 76
0.0027
VAL 77
0.0034
VAL 78
0.0038
VAL 79
0.0049
ILE 80
0.0055
PRO 81
0.0064
ALA 82
0.0061
GLY 83
0.0073
VAL 84
0.0069
PRO 85
0.0045
ARG 86
0.0053
LYS 87
0.0067
PRO 88
0.0057
GLY 89
0.0076
MET 90
0.0067
THR 91
0.0081
ARG 92
0.0077
ASP 93
0.0096
ASP 94
0.0089
LEU 95
0.0075
PHE 96
0.0093
ASN 97
0.0100
THR 98
0.0092
ASN 99
0.0093
ALA 100
0.0115
THR 101
0.0125
THR 101
0.0125
ILE 102
0.0112
VAL 103
0.0120
ALA 104
0.0101
THR 105
0.0102
LEU 106
0.0104
THR 107
0.0101
ALA 108
0.0099
ALA 109
0.0102
CYS 110
0.0101
ALA 111
0.0073
GLN 112
0.0074
HIS 113
0.0078
CYS 114
0.0076
PRO 115
0.0066
GLU 116
0.0066
ALA 117
0.0081
MET 118
0.0023
MET 118
0.0023
ILE 119
0.0026
CYS 120
0.0027
VAL 121
0.0032
ILE 122
0.0035
ALA 123
0.0038
ASN 124
0.0046
PRO 125
0.0050
VAL 126
0.0050
ASN 127
0.0046
SER 128
0.0043
THR 129
0.0045
ILE 130
0.0048
PRO 131
0.0045
ILE 132
0.0060
THR 133
0.0071
ALA 134
0.0066
GLU 135
0.0038
VAL 136
0.0029
PHE 137
0.0035
LYS 138
0.0038
LYS 139
0.0039
HIS 140
0.0038
GLY 141
0.0038
VAL 142
0.0031
TYR 143
0.0039
ASN 144
0.0056
PRO 145
0.0070
ASN 146
0.0057
LYS 147
0.0048
ILE 148
0.0038
PHE 149
0.0026
GLY 150
0.0022
VAL 151
0.0011
THR 152
0.0023
THR 153
0.0074
LEU 154
0.0078
ASP 155
0.0084
ILE 156
0.0077
VAL 157
0.0073
ARG 158
0.0082
ALA 159
0.0084
ASN 160
0.0098
THR 161
0.0114
PHE 162
0.0142
VAL 163
0.0129
ALA 164
0.0117
GLU 165
0.0146
LEU 166
0.0163
LYS 167
0.0168
GLY 168
0.0199
LEU 169
0.0138
ASP 170
0.0135
PRO 171
0.0107
ALA 172
0.0061
ARG 173
0.0037
VAL 174
0.0045
ASN 175
0.0041
VAL 176
0.0037
PRO 177
0.0041
VAL 178
0.0048
ILE 179
0.0056
GLY 180
0.0065
GLY 181
0.0031
HIS 182
0.0038
ALA 183
0.0044
GLY 184
0.0044
LYS 185
0.0041
THR 186
0.0036
ILE 187
0.0029
ILE 188
0.0050
PRO 189
0.0028
LEU 190
0.0022
ILE 191
0.0011
SER 192
0.0033
GLN 193
0.0017
CYS 194
0.0017
THR 195
0.0056
PRO 196
0.0057
LYS 197
0.0072
VAL 198
0.0075
ASP 199
0.0099
PHE 200
0.0116
PRO 201
0.0144
GLN 202
0.0113
ASP 203
0.0156
GLN 204
0.0089
LEU 205
0.0069
THR 206
0.0150
ALA 207
0.0119
LEU 208
0.0049
THR 209
0.0061
GLY 210
0.0047
ARG 211
0.0058
ILE 212
0.0079
GLN 213
0.0089
GLU 214
0.0091
ALA 215
0.0114
GLY 216
0.0086
THR 217
0.0034
GLU 218
0.0096
VAL 219
0.0082
VAL 220
0.0044
LYS 221
0.0107
ALA 222
0.0143
LYS 223
0.0132
ALA 224
0.0177
GLY 225
0.0165
ALA 226
0.0130
GLY 227
0.0084
SER 228
0.0031
ALA 229
0.0039
THR 230
0.0042
LEU 231
0.0048
SER 232
0.0045
MET 233
0.0037
MET 233
0.0037
ALA 234
0.0042
TYR 235
0.0047
ALA 236
0.0040
GLY 237
0.0054
ALA 238
0.0041
ARG 239
0.0041
PHE 240
0.0050
VAL 241
0.0046
PHE 242
0.0036
SER 243
0.0043
LEU 244
0.0057
VAL 245
0.0052
ASP 246
0.0050
ALA 247
0.0064
MET 248
0.0073
ASN 249
0.0071
GLY 250
0.0077
LYS 251
0.0083
GLU 252
0.0092
GLY 253
0.0089
VAL 254
0.0080
VAL 255
0.0085
GLU 256
0.0085
CYS 257
0.0098
SER 258
0.0042
PHE 259
0.0040
VAL 260
0.0032
LYS 261
0.0025
SER 262
0.0022
GLN 263
0.0026
GLU 264
0.0026
THR 265
0.0019
GLU 266
0.0047
CYS 267
0.0050
THR 268
0.0050
TYR 269
0.0048
PHE 270
0.0045
SER 271
0.0059
THR 272
0.0089
PRO 273
0.0088
LEU 274
0.0080
LEU 275
0.0078
LEU 276
0.0075
GLY 277
0.0072
LYS 278
0.0073
LYS 279
0.0060
GLY 280
0.0062
ILE 281
0.0054
GLU 282
0.0053
LYS 283
0.0062
ASN 284
0.0068
LEU 285
0.0089
GLY 286
0.0144
ILE 287
0.0121
GLY 288
0.0137
LYS 289
0.0167
VAL 290
0.0143
SER 291
0.0167
SER 292
0.0187
PHE 293
0.0143
GLU 294
0.0134
GLU 295
0.0156
LYS 296
0.0139
MET 297
0.0110
ILE 298
0.0130
SER 299
0.0144
ASP 300
0.0050
ALA 301
0.0050
ILE 302
0.0047
PRO 303
0.0053
GLU 304
0.0059
LEU 305
0.0055
LYS 306
0.0054
ALA 307
0.0055
SER 308
0.0064
ILE 309
0.0068
LYS 310
0.0056
LYS 311
0.0051
GLY 312
0.0061
GLU 313
0.0064
ASP 314
0.0066
PHE 315
0.0072
VAL 316
0.0069
LYS 317
0.0114
THR 318
0.0127
LEU 319
0.0101
ASN 6
0.0103
ALA 7
0.0084
LYS 8
0.0067
VAL 9
0.0054
ALA 10
0.0047
VAL 11
0.0057
LEU 12
0.0067
GLY 13
0.0084
ALA 14
0.0088
SER 15
0.0084
GLY 16
0.0081
GLY 17
0.0082
ILE 18
0.0086
GLY 19
0.0088
GLN 20
0.0069
PRO 21
0.0078
LEU 22
0.0074
SER 23
0.0060
LEU 24
0.0066
LEU 25
0.0076
LEU 26
0.0067
LYS 27
0.0033
ASN 28
0.0064
SER 29
0.0086
PRO 30
0.0097
LEU 31
0.0118
VAL 32
0.0089
SER 33
0.0093
ARG 34
0.0022
LEU 35
0.0019
THR 36
0.0024
LEU 37
0.0050
TYR 38
0.0064
ASP 39
0.0091
ILE 40
0.0104
ALA 41
0.0106
HIS 42
0.0098
THR 43
0.0090
PRO 44
0.0086
GLY 45
0.0086
VAL 46
0.0084
ALA 47
0.0079
ALA 48
0.0055
ASP 49
0.0060
LEU 50
0.0048
SER 51
0.0053
HIS 52
0.0065
ILE 53
0.0056
GLU 54
0.0070
THR 55
0.0039
LYS 56
0.0066
ALA 57
0.0042
ALA 58
0.0050
VAL 59
0.0028
LYS 60
0.0034
GLY 61
0.0056
TYR 62
0.0041
LEU 63
0.0065
GLY 64
0.0085
PRO 65
0.0097
GLU 66
0.0077
GLN 67
0.0050
LEU 68
0.0071
PRO 69
0.0081
ASP 70
0.0077
CYS 71
0.0046
LEU 72
0.0038
LYS 73
0.0054
GLY 74
0.0048
CYS 75
0.0030
ASP 76
0.0041
VAL 77
0.0049
VAL 78
0.0053
VAL 79
0.0065
ILE 80
0.0071
PRO 81
0.0084
ALA 82
0.0083
GLY 83
0.0147
VAL 84
0.0128
PRO 85
0.0096
ARG 86
0.0099
LYS 87
0.0107
PRO 88
0.0108
GLY 89
0.0135
MET 90
0.0088
THR 91
0.0103
ARG 92
0.0102
ASP 93
0.0120
ASP 94
0.0110
LEU 95
0.0098
PHE 96
0.0118
ASN 97
0.0154
THR 98
0.0147
ASN 99
0.0148
ALA 100
0.0156
THR 101
0.0155
ILE 102
0.0149
VAL 103
0.0154
ALA 104
0.0108
THR 105
0.0091
LEU 106
0.0093
THR 107
0.0090
ALA 108
0.0067
ALA 109
0.0065
CYS 110
0.0082
ALA 111
0.0059
GLN 112
0.0057
HIS 113
0.0054
CYS 114
0.0051
PRO 115
0.0054
GLU 116
0.0064
ALA 117
0.0063
MET 118
0.0068
ILE 119
0.0052
CYS 120
0.0064
VAL 121
0.0056
ILE 122
0.0067
ALA 123
0.0056
ASN 124
0.0074
PRO 125
0.0083
VAL 126
0.0083
ASN 127
0.0074
SER 128
0.0072
THR 129
0.0079
ILE 130
0.0079
PRO 131
0.0073
ILE 132
0.0067
THR 133
0.0079
ALA 134
0.0076
GLU 135
0.0047
VAL 136
0.0047
PHE 137
0.0078
LYS 138
0.0083
LYS 139
0.0085
HIS 140
0.0096
GLY 141
0.0110
VAL 142
0.0103
TYR 143
0.0082
ASN 144
0.0084
PRO 145
0.0062
ASN 146
0.0050
LYS 147
0.0054
ILE 148
0.0043
PHE 149
0.0041
GLY 150
0.0046
VAL 151
0.0060
THR 152
0.0073
THR 153
0.0071
LEU 154
0.0064
ASP 155
0.0053
ILE 156
0.0055
VAL 157
0.0054
ARG 158
0.0045
ALA 159
0.0039
ASN 160
0.0044
THR 161
0.0043
PHE 162
0.0051
VAL 163
0.0056
ALA 164
0.0055
GLU 165
0.0056
LEU 166
0.0067
LYS 167
0.0082
GLY 168
0.0100
LEU 169
0.0076
ASP 170
0.0082
PRO 171
0.0066
ALA 172
0.0057
ARG 173
0.0041
VAL 174
0.0026
ASN 175
0.0018
VAL 176
0.0025
PRO 177
0.0029
VAL 178
0.0043
ILE 179
0.0052
GLY 180
0.0066
GLY 181
0.0041
HIS 182
0.0052
ALA 183
0.0061
GLY 184
0.0060
LYS 185
0.0054
THR 186
0.0043
ILE 187
0.0028
ILE 188
0.0012
PRO 189
0.0018
LEU 190
0.0021
ILE 191
0.0029
SER 192
0.0031
GLN 193
0.0035
CYS 194
0.0039
THR 195
0.0013
PRO 196
0.0016
LYS 197
0.0043
VAL 198
0.0057
ASP 199
0.0086
PHE 200
0.0093
PRO 201
0.0117
GLN 202
0.0121
ASP 203
0.0182
GLN 204
0.0128
LEU 205
0.0092
THR 206
0.0206
ALA 207
0.0210
LEU 208
0.0108
THR 209
0.0079
GLY 210
0.0068
ARG 211
0.0038
ILE 212
0.0042
GLN 213
0.0060
GLU 214
0.0032
ALA 215
0.0025
GLY 216
0.0064
THR 217
0.0102
GLU 218
0.0082
VAL 219
0.0048
VAL 220
0.0102
LYS 221
0.0163
ALA 222
0.0156
LYS 223
0.0128
ALA 224
0.0186
GLY 225
0.0173
ALA 226
0.0111
GLY 227
0.0092
SER 228
0.0061
ALA 229
0.0021
THR 230
0.0060
LEU 231
0.0069
SER 232
0.0062
MET 233
0.0063
MET 233
0.0063
ALA 234
0.0077
TYR 235
0.0078
ALA 236
0.0070
GLY 237
0.0098
ALA 238
0.0095
ARG 239
0.0088
PHE 240
0.0090
VAL 241
0.0095
PHE 242
0.0091
SER 243
0.0086
LEU 244
0.0106
VAL 245
0.0097
ASP 246
0.0116
ALA 247
0.0126
MET 248
0.0102
ASN 249
0.0111
GLY 250
0.0150
LYS 251
0.0182
GLU 252
0.0224
GLY 253
0.0211
VAL 254
0.0135
VAL 255
0.0140
GLU 256
0.0121
CYS 257
0.0184
SER 258
0.0075
PHE 259
0.0041
VAL 260
0.0016
LYS 261
0.0060
SER 262
0.0079
GLN 263
0.0128
GLU 264
0.0132
THR 265
0.0138
GLU 266
0.0147
CYS 267
0.0091
THR 268
0.0114
TYR 269
0.0057
PHE 270
0.0031
SER 271
0.0081
THR 272
0.0144
PRO 273
0.0121
LEU 274
0.0141
LEU 275
0.0142
LEU 276
0.0153
GLY 277
0.0176
LYS 278
0.0199
LYS 279
0.0142
GLY 280
0.0136
ILE 281
0.0132
GLU 282
0.0131
LYS 283
0.0133
ASN 284
0.0137
LEU 285
0.0144
GLY 286
0.0143
ILE 287
0.0083
GLY 288
0.0064
LYS 289
0.0111
VAL 290
0.0098
SER 291
0.0158
SER 292
0.0168
PHE 293
0.0081
GLU 294
0.0078
GLU 295
0.0093
LYS 296
0.0047
MET 297
0.0016
ILE 298
0.0067
SER 299
0.0098
ASP 300
0.0091
ALA 301
0.0045
ILE 302
0.0033
PRO 303
0.0009
GLU 304
0.0048
LEU 305
0.0048
LYS 306
0.0070
ALA 307
0.0085
SER 308
0.0108
ILE 309
0.0100
LYS 310
0.0068
LYS 311
0.0079
GLY 312
0.0090
GLU 313
0.0066
ASP 314
0.0069
PHE 315
0.0144
VAL 316
0.0047
LYS 317
0.0203
THR 318
0.0291
LEU 319
0.0250
ASN 6
0.0123
ALA 7
0.0117
LYS 8
0.0099
VAL 9
0.0089
ALA 10
0.0074
VAL 11
0.0074
LEU 12
0.0074
GLY 13
0.0091
ALA 14
0.0097
SER 15
0.0093
GLY 16
0.0079
GLY 17
0.0070
ILE 18
0.0076
GLY 19
0.0088
GLN 20
0.0046
PRO 21
0.0053
LEU 22
0.0049
SER 23
0.0037
LEU 24
0.0041
LEU 25
0.0050
LEU 26
0.0042
LYS 27
0.0056
ASN 28
0.0054
SER 29
0.0069
PRO 30
0.0073
LEU 31
0.0089
VAL 32
0.0082
SER 33
0.0081
ARG 34
0.0108
LEU 35
0.0082
THR 36
0.0065
LEU 37
0.0060
TYR 38
0.0069
ASP 39
0.0098
ILE 40
0.0110
ALA 41
0.0155
HIS 42
0.0129
THR 43
0.0099
PRO 44
0.0079
GLY 45
0.0081
VAL 46
0.0078
ALA 47
0.0047
ALA 48
0.0023
ASP 49
0.0023
LEU 50
0.0035
SER 51
0.0033
HIS 52
0.0027
ILE 53
0.0038
GLU 54
0.0050
THR 55
0.0052
LYS 56
0.0080
ALA 57
0.0074
ALA 58
0.0064
VAL 59
0.0035
LYS 60
0.0029
GLY 61
0.0020
TYR 62
0.0029
LEU 63
0.0072
GLY 64
0.0061
PRO 65
0.0037
GLU 66
0.0057
GLN 67
0.0049
LEU 68
0.0088
PRO 69
0.0110
ASP 70
0.0095
CYS 71
0.0091
LEU 72
0.0110
LYS 73
0.0117
GLY 74
0.0121
CYS 75
0.0116
ASP 76
0.0064
VAL 77
0.0054
VAL 78
0.0046
VAL 79
0.0045
ILE 80
0.0049
PRO 81
0.0055
ALA 82
0.0055
GLY 83
0.0088
VAL 84
0.0073
PRO 85
0.0098
ARG 86
0.0113
LYS 87
0.0119
PRO 88
0.0152
GLY 89
0.0164
MET 90
0.0129
THR 91
0.0123
ARG 92
0.0106
ASP 93
0.0092
ASP 94
0.0093
LEU 95
0.0077
PHE 96
0.0061
ASN 97
0.0048
THR 98
0.0035
ASN 99
0.0042
ALA 100
0.0058
THR 101
0.0056
ILE 102
0.0044
VAL 103
0.0056
ALA 104
0.0079
THR 105
0.0078
LEU 106
0.0075
THR 107
0.0075
ALA 108
0.0076
ALA 109
0.0074
CYS 110
0.0073
ALA 111
0.0083
GLN 112
0.0117
HIS 113
0.0104
CYS 114
0.0061
PRO 115
0.0050
GLU 116
0.0045
ALA 117
0.0044
MET 118
0.0030
ILE 119
0.0025
CYS 120
0.0028
VAL 121
0.0027
ILE 122
0.0035
ALA 123
0.0034
ASN 124
0.0037
PRO 125
0.0027
VAL 126
0.0028
ASN 127
0.0020
SER 128
0.0020
THR 129
0.0028
ILE 130
0.0031
PRO 131
0.0026
ILE 132
0.0047
THR 133
0.0040
ALA 134
0.0030
GLU 135
0.0027
VAL 136
0.0033
PHE 137
0.0025
LYS 138
0.0029
LYS 139
0.0076
HIS 140
0.0083
GLY 141
0.0079
VAL 142
0.0063
TYR 143
0.0043
ASN 144
0.0055
PRO 145
0.0063
ASN 146
0.0031
LYS 147
0.0042
ILE 148
0.0038
PHE 149
0.0039
GLY 150
0.0050
VAL 151
0.0062
THR 152
0.0066
THR 153
0.0040
LEU 154
0.0040
ASP 155
0.0047
ILE 156
0.0037
VAL 157
0.0024
ARG 158
0.0033
ALA 159
0.0042
ASN 160
0.0031
THR 161
0.0052
PHE 162
0.0082
VAL 163
0.0079
ALA 164
0.0085
GLU 165
0.0110
LEU 166
0.0129
LYS 167
0.0172
GLY 168
0.0224
LEU 169
0.0176
ASP 170
0.0185
PRO 171
0.0109
ALA 172
0.0143
ARG 173
0.0154
VAL 174
0.0069
ASN 175
0.0082
VAL 176
0.0073
PRO 177
0.0090
VAL 178
0.0089
ILE 179
0.0100
GLY 180
0.0105
GLY 181
0.0054
HIS 182
0.0031
ALA 183
0.0032
GLY 184
0.0060
LYS 185
0.0088
THR 186
0.0073
ILE 187
0.0071
ILE 188
0.0112
PRO 189
0.0101
LEU 190
0.0085
ILE 191
0.0084
SER 192
0.0117
GLN 193
0.0124
CYS 194
0.0097
THR 195
0.0165
PRO 196
0.0166
LYS 197
0.0150
VAL 198
0.0104
ASP 199
0.0095
PHE 200
0.0069
PRO 201
0.0094
GLN 202
0.0329
ASP 203
0.0387
GLN 204
0.0234
LEU 205
0.0122
THR 206
0.0269
ALA 207
0.0206
LEU 208
0.0043
THR 209
0.0099
GLY 210
0.0058
ARG 211
0.0028
ILE 212
0.0074
GLN 213
0.0066
GLU 214
0.0043
ALA 215
0.0083
GLY 216
0.0137
THR 217
0.0135
GLU 218
0.0156
VAL 219
0.0154
VAL 220
0.0140
LYS 221
0.0154
ALA 222
0.0169
LYS 223
0.0126
ALA 224
0.0126
GLY 225
0.0116
ALA 226
0.0115
GLY 227
0.0109
SER 228
0.0112
ALA 229
0.0118
THR 230
0.0054
LEU 231
0.0051
SER 232
0.0048
MET 233
0.0052
ALA 234
0.0052
TYR 235
0.0049
ALA 236
0.0051
GLY 237
0.0053
ALA 238
0.0046
ARG 239
0.0037
PHE 240
0.0047
VAL 241
0.0053
PHE 242
0.0042
SER 243
0.0039
LEU 244
0.0053
VAL 245
0.0068
ASP 246
0.0080
ALA 247
0.0068
MET 248
0.0064
ASN 249
0.0085
GLY 250
0.0090
LYS 251
0.0096
GLU 252
0.0068
GLY 253
0.0031
VAL 254
0.0029
VAL 255
0.0055
GLU 256
0.0093
CYS 257
0.0131
SER 258
0.0092
PHE 259
0.0062
VAL 260
0.0042
LYS 261
0.0017
SER 262
0.0044
GLN 263
0.0071
GLU 264
0.0089
THR 265
0.0097
GLU 266
0.0086
CYS 267
0.0036
THR 268
0.0044
TYR 269
0.0011
PHE 270
0.0058
SER 271
0.0110
THR 272
0.0203
PRO 273
0.0186
LEU 274
0.0120
LEU 275
0.0086
LEU 276
0.0051
GLY 277
0.0036
LYS 278
0.0100
LYS 279
0.0159
GLY 280
0.0125
ILE 281
0.0039
GLU 282
0.0053
LYS 283
0.0120
ASN 284
0.0138
LEU 285
0.0237
GLY 286
0.0322
ILE 287
0.0207
GLY 288
0.0233
LYS 289
0.0241
VAL 290
0.0178
SER 291
0.0254
SER 292
0.0305
PHE 293
0.0211
GLU 294
0.0079
GLU 295
0.0101
LYS 296
0.0113
MET 297
0.0121
ILE 298
0.0107
SER 299
0.0064
ASP 300
0.0072
ALA 301
0.0064
ILE 302
0.0037
PRO 303
0.0037
GLU 304
0.0056
GLU 304
0.0056
LEU 305
0.0035
LYS 306
0.0043
ALA 307
0.0041
SER 308
0.0044
ILE 309
0.0047
LYS 310
0.0044
LYS 311
0.0044
GLY 312
0.0049
GLU 313
0.0048
ASP 314
0.0062
PHE 315
0.0046
VAL 316
0.0044
LYS 317
0.0059
THR 318
0.0051
LEU 319
0.0062
ASN 6
0.0077
ALA 7
0.0056
LYS 8
0.0046
VAL 9
0.0025
ALA 10
0.0025
VAL 11
0.0025
LEU 12
0.0046
GLY 13
0.0030
ALA 14
0.0024
SER 15
0.0036
GLY 16
0.0036
GLY 17
0.0036
ILE 18
0.0026
GLY 19
0.0016
GLN 20
0.0010
PRO 21
0.0012
LEU 22
0.0010
SER 23
0.0012
LEU 24
0.0017
LEU 25
0.0028
LEU 26
0.0030
LYS 27
0.0043
ASN 28
0.0049
SER 29
0.0072
PRO 30
0.0086
LEU 31
0.0100
VAL 32
0.0087
SER 33
0.0092
ARG 34
0.0037
LEU 35
0.0027
THR 36
0.0015
LEU 37
0.0009
TYR 38
0.0009
ASP 39
0.0022
ILE 40
0.0033
ALA 41
0.0053
HIS 42
0.0060
THR 43
0.0051
PRO 44
0.0075
GLY 45
0.0087
VAL 46
0.0072
ALA 47
0.0081
ALA 48
0.0062
ASP 49
0.0064
LEU 50
0.0064
SER 51
0.0057
HIS 52
0.0053
ILE 53
0.0054
GLU 54
0.0051
THR 55
0.0023
LYS 56
0.0049
ALA 57
0.0044
ALA 58
0.0054
VAL 59
0.0037
LYS 60
0.0050
GLY 61
0.0045
TYR 62
0.0034
LEU 63
0.0031
GLY 64
0.0076
PRO 65
0.0103
GLU 66
0.0125
GLN 67
0.0089
LEU 68
0.0079
PRO 69
0.0099
ASP 70
0.0122
CYS 71
0.0090
LEU 72
0.0062
LYS 73
0.0094
GLY 74
0.0109
CYS 75
0.0093
ASP 76
0.0063
VAL 77
0.0058
VAL 78
0.0056
VAL 79
0.0051
ILE 80
0.0049
PRO 81
0.0044
ALA 82
0.0045
GLY 83
0.0124
VAL 84
0.0106
PRO 85
0.0111
ARG 86
0.0112
LYS 87
0.0096
PRO 88
0.0105
GLY 89
0.0129
MET 90
0.0115
THR 91
0.0121
ARG 92
0.0111
ASP 93
0.0107
ASP 94
0.0099
LEU 95
0.0089
PHE 96
0.0089
ASN 97
0.0105
THR 98
0.0096
ASN 99
0.0097
ALA 100
0.0094
THR 101
0.0081
ILE 102
0.0079
VAL 103
0.0083
ALA 104
0.0060
THR 105
0.0045
LEU 106
0.0063
THR 107
0.0062
ALA 108
0.0050
ALA 109
0.0075
CYS 110
0.0090
ALA 111
0.0079
GLN 112
0.0081
HIS 113
0.0079
CYS 114
0.0073
PRO 115
0.0067
GLU 116
0.0097
ALA 117
0.0089
MET 118
0.0098
ILE 119
0.0075
CYS 120
0.0069
VAL 121
0.0047
ILE 122
0.0039
ALA 123
0.0021
ASN 124
0.0024
PRO 125
0.0079
VAL 126
0.0066
ASN 127
0.0073
SER 128
0.0093
THR 129
0.0090
ILE 130
0.0084
PRO 131
0.0104
ILE 132
0.0072
THR 133
0.0075
ALA 134
0.0075
GLU 135
0.0066
VAL 136
0.0064
PHE 137
0.0069
LYS 138
0.0064
LYS 139
0.0127
HIS 140
0.0117
GLY 141
0.0114
VAL 142
0.0070
TYR 143
0.0047
ASN 144
0.0056
PRO 145
0.0059
ASN 146
0.0097
LYS 147
0.0102
ILE 148
0.0087
PHE 149
0.0085
GLY 150
0.0073
VAL 151
0.0082
THR 152
0.0074
THR 153
0.0047
LEU 154
0.0043
ASP 155
0.0041
ILE 156
0.0043
VAL 157
0.0042
ARG 158
0.0040
ALA 159
0.0041
ASN 160
0.0051
THR 161
0.0040
PHE 162
0.0039
VAL 163
0.0037
ALA 164
0.0026
GLU 165
0.0018
LEU 166
0.0026
LYS 167
0.0039
GLY 168
0.0029
LEU 169
0.0025
ASP 170
0.0035
PRO 171
0.0045
ALA 172
0.0060
ARG 173
0.0054
VAL 174
0.0044
ASN 175
0.0030
VAL 176
0.0037
PRO 177
0.0032
VAL 178
0.0049
ILE 179
0.0056
GLY 180
0.0074
GLY 181
0.0022
HIS 182
0.0039
ALA 183
0.0041
GLY 184
0.0051
LYS 185
0.0045
THR 186
0.0024
ILE 187
0.0029
ILE 188
0.0068
PRO 189
0.0084
LEU 190
0.0091
ILE 191
0.0115
SER 192
0.0118
GLN 193
0.0123
CYS 194
0.0139
THR 195
0.0045
PRO 196
0.0021
LYS 197
0.0016
VAL 198
0.0051
ASP 199
0.0082
PHE 200
0.0115
PRO 201
0.0146
GLN 202
0.0134
ASP 203
0.0216
GLN 204
0.0172
LEU 205
0.0122
THR 206
0.0219
ALA 207
0.0242
LEU 208
0.0165
THR 209
0.0109
GLY 210
0.0107
ARG 211
0.0085
ARG 211
0.0084
ILE 212
0.0088
GLN 213
0.0103
GLU 214
0.0090
ALA 215
0.0071
GLY 216
0.0106
THR 217
0.0120
GLU 218
0.0081
VAL 219
0.0038
VAL 220
0.0071
LYS 221
0.0099
ALA 222
0.0075
LYS 223
0.0068
ALA 224
0.0094
GLY 225
0.0072
ALA 226
0.0038
GLY 227
0.0055
SER 228
0.0060
ALA 229
0.0048
THR 230
0.0055
LEU 231
0.0060
SER 232
0.0062
MET 233
0.0055
MET 233
0.0055
ALA 234
0.0053
TYR 235
0.0060
ALA 236
0.0058
GLY 237
0.0093
ALA 238
0.0098
ARG 239
0.0099
PHE 240
0.0094
VAL 241
0.0097
PHE 242
0.0107
SER 243
0.0104
LEU 244
0.0142
VAL 245
0.0162
ASP 246
0.0158
ALA 247
0.0140
MET 248
0.0141
ASN 249
0.0149
GLY 250
0.0155
LYS 251
0.0214
GLU 252
0.0264
GLY 253
0.0251
VAL 254
0.0159
VAL 255
0.0148
GLU 256
0.0122
CYS 257
0.0183
SER 258
0.0093
PHE 259
0.0051
VAL 260
0.0057
LYS 261
0.0114
SER 262
0.0149
GLN 263
0.0211
GLU 264
0.0218
THR 265
0.0262
GLU 266
0.0264
CYS 267
0.0182
THR 268
0.0204
THR 268
0.0204
TYR 269
0.0123
PHE 270
0.0097
SER 271
0.0106
THR 272
0.0134
PRO 273
0.0086
LEU 274
0.0139
LEU 275
0.0146
LEU 276
0.0179
GLY 277
0.0229
LYS 278
0.0292
LYS 279
0.0272
GLY 280
0.0239
ILE 281
0.0218
GLU 282
0.0212
LYS 283
0.0192
ASN 284
0.0171
LEU 285
0.0116
GLY 286
0.0116
ILE 287
0.0047
GLY 288
0.0144
LYS 289
0.0265
VAL 290
0.0214
SER 291
0.0289
SER 292
0.0215
PHE 293
0.0139
GLU 294
0.0126
GLU 295
0.0119
LYS 296
0.0124
MET 297
0.0129
ILE 298
0.0134
SER 299
0.0231
ASP 300
0.0231
ALA 301
0.0138
ILE 302
0.0151
PRO 303
0.0107
GLU 304
0.0023
LEU 305
0.0071
LYS 306
0.0143
ALA 307
0.0197
SER 308
0.0179
ILE 309
0.0176
LYS 310
0.0191
LYS 311
0.0186
GLY 312
0.0175
GLU 313
0.0187
ASP 314
0.0200
PHE 315
0.0224
VAL 316
0.0187
LYS 317
0.0381
THR 318
0.0529
LEU 319
0.0672
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.