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 = 0.0309
ASN 6
0.0048
ALA 7
0.0044
LYS 8
0.0042
VAL 9
0.0040
ALA 10
0.0039
VAL 11
0.0038
LEU 12
0.0039
GLY 13
0.0021
ALA 14
0.0036
SER 15
0.0050
GLY 16
0.0044
GLY 17
0.0062
ILE 18
0.0060
GLY 19
0.0046
GLN 20
0.0028
PRO 21
0.0035
LEU 22
0.0024
SER 23
0.0026
LEU 24
0.0038
LEU 25
0.0034
LEU 26
0.0028
LYS 27
0.0047
ASN 28
0.0048
SER 29
0.0056
PRO 30
0.0061
LEU 31
0.0066
VAL 32
0.0061
SER 33
0.0062
ARG 34
0.0059
LEU 35
0.0055
THR 36
0.0055
LEU 37
0.0060
TYR 38
0.0066
ASP 39
0.0077
ILE 40
0.0086
ALA 41
0.0092
HIS 42
0.0089
THR 43
0.0082
PRO 44
0.0080
GLY 45
0.0085
VAL 46
0.0083
ALA 47
0.0079
ALA 48
0.0072
ASP 49
0.0069
LEU 50
0.0065
SER 51
0.0071
HIS 52
0.0074
ILE 53
0.0070
GLU 54
0.0073
THR 55
0.0059
LYS 56
0.0068
ALA 57
0.0074
ALA 58
0.0073
VAL 59
0.0068
LYS 60
0.0073
GLY 61
0.0069
TYR 62
0.0077
LEU 63
0.0093
GLY 64
0.0103
PRO 65
0.0103
GLU 66
0.0100
GLN 67
0.0080
LEU 68
0.0078
PRO 69
0.0079
ASP 70
0.0075
CYS 71
0.0069
LEU 72
0.0061
LYS 73
0.0060
GLY 74
0.0061
CYS 75
0.0060
ASP 76
0.0053
VAL 77
0.0056
VAL 78
0.0059
VAL 79
0.0063
ILE 80
0.0069
PRO 81
0.0073
ALA 82
0.0075
GLY 83
0.0068
VAL 84
0.0053
PRO 85
0.0064
ARG 86
0.0067
LYS 87
0.0065
PRO 88
0.0084
GLY 89
0.0082
MET 90
0.0049
THR 91
0.0064
ARG 92
0.0077
ASP 93
0.0069
ASP 94
0.0045
LEU 95
0.0059
PHE 96
0.0076
ASN 97
0.0074
THR 98
0.0074
ASN 99
0.0088
ALA 100
0.0097
THR 101
0.0101
THR 101
0.0101
ILE 102
0.0106
VAL 103
0.0120
ALA 104
0.0117
THR 105
0.0100
LEU 106
0.0099
THR 107
0.0112
ALA 108
0.0103
ALA 109
0.0092
CYS 110
0.0104
ALA 111
0.0098
GLN 112
0.0092
HIS 113
0.0091
CYS 114
0.0094
PRO 115
0.0100
GLU 116
0.0107
ALA 117
0.0105
MET 118
0.0073
MET 118
0.0073
ILE 119
0.0079
CYS 120
0.0078
VAL 121
0.0084
ILE 122
0.0089
ALA 123
0.0097
ASN 124
0.0096
PRO 125
0.0094
VAL 126
0.0101
ASN 127
0.0078
SER 128
0.0071
THR 129
0.0094
ILE 130
0.0103
PRO 131
0.0090
ILE 132
0.0111
THR 133
0.0115
ALA 134
0.0112
GLU 135
0.0113
VAL 136
0.0122
PHE 137
0.0127
LYS 138
0.0126
LYS 139
0.0126
HIS 140
0.0139
GLY 141
0.0130
VAL 142
0.0124
TYR 143
0.0102
ASN 144
0.0093
PRO 145
0.0074
ASN 146
0.0065
LYS 147
0.0075
ILE 148
0.0073
PHE 149
0.0072
GLY 150
0.0071
VAL 151
0.0079
THR 152
0.0077
THR 153
0.0064
LEU 154
0.0064
ASP 155
0.0074
ILE 156
0.0073
VAL 157
0.0065
ARG 158
0.0071
ALA 159
0.0079
ASN 160
0.0086
THR 161
0.0059
PHE 162
0.0049
VAL 163
0.0063
ALA 164
0.0054
GLU 165
0.0026
LEU 166
0.0038
LYS 167
0.0104
GLY 168
0.0090
LEU 169
0.0095
ASP 170
0.0080
PRO 171
0.0085
ALA 172
0.0114
ARG 173
0.0142
VAL 174
0.0117
ASN 175
0.0103
VAL 176
0.0078
PRO 177
0.0077
VAL 178
0.0083
ILE 179
0.0093
GLY 180
0.0115
GLY 181
0.0096
HIS 182
0.0107
ALA 183
0.0108
GLY 184
0.0123
LYS 185
0.0122
THR 186
0.0106
ILE 187
0.0123
ILE 188
0.0117
PRO 189
0.0098
LEU 190
0.0081
ILE 191
0.0069
SER 192
0.0055
GLN 193
0.0085
CYS 194
0.0110
THR 195
0.0163
PRO 196
0.0153
LYS 197
0.0169
VAL 198
0.0141
ASP 199
0.0158
PHE 200
0.0137
PRO 201
0.0160
GLN 202
0.0092
ASP 203
0.0065
GLN 204
0.0065
LEU 205
0.0068
THR 206
0.0050
ALA 207
0.0052
LEU 208
0.0049
THR 209
0.0090
GLY 210
0.0093
ARG 211
0.0072
ILE 212
0.0086
GLN 213
0.0111
GLU 214
0.0103
ALA 215
0.0082
GLY 216
0.0114
THR 217
0.0143
GLU 218
0.0149
VAL 219
0.0111
VAL 220
0.0111
LYS 221
0.0151
ALA 222
0.0147
LYS 223
0.0130
ALA 224
0.0132
GLY 225
0.0101
ALA 226
0.0096
GLY 227
0.0079
SER 228
0.0089
ALA 229
0.0096
THR 230
0.0066
LEU 231
0.0063
SER 232
0.0063
MET 233
0.0053
MET 233
0.0053
ALA 234
0.0035
TYR 235
0.0035
ALA 236
0.0041
GLY 237
0.0019
ALA 238
0.0019
ARG 239
0.0013
PHE 240
0.0011
VAL 241
0.0018
PHE 242
0.0028
SER 243
0.0027
LEU 244
0.0038
VAL 245
0.0067
ASP 246
0.0133
ALA 247
0.0136
MET 248
0.0150
ASN 249
0.0192
GLY 250
0.0238
LYS 251
0.0294
GLU 252
0.0303
GLY 253
0.0252
VAL 254
0.0177
VAL 255
0.0108
GLU 256
0.0037
CYS 257
0.0067
SER 258
0.0105
PHE 259
0.0084
VAL 260
0.0079
LYS 261
0.0079
SER 262
0.0080
GLN 263
0.0100
GLU 264
0.0086
THR 265
0.0126
GLU 266
0.0165
CYS 267
0.0122
THR 268
0.0112
TYR 269
0.0071
PHE 270
0.0066
SER 271
0.0089
THR 272
0.0085
PRO 273
0.0051
LEU 274
0.0057
LEU 275
0.0100
LEU 276
0.0105
GLY 277
0.0161
LYS 278
0.0193
LYS 279
0.0131
GLY 280
0.0070
ILE 281
0.0073
GLU 282
0.0120
LYS 283
0.0106
ASN 284
0.0070
LEU 285
0.0059
GLY 286
0.0077
ILE 287
0.0066
GLY 288
0.0079
LYS 289
0.0087
VAL 290
0.0065
SER 291
0.0065
SER 292
0.0060
PHE 293
0.0073
GLU 294
0.0070
GLU 295
0.0082
LYS 296
0.0118
MET 297
0.0137
ILE 298
0.0134
SER 299
0.0176
ASP 300
0.0210
ALA 301
0.0169
ILE 302
0.0156
PRO 303
0.0205
GLU 304
0.0187
LEU 305
0.0131
LYS 306
0.0161
ALA 307
0.0129
SER 308
0.0115
ILE 309
0.0105
LYS 310
0.0112
LYS 311
0.0105
GLY 312
0.0109
GLU 313
0.0120
ASP 314
0.0138
PHE 315
0.0125
VAL 316
0.0143
LYS 317
0.0155
THR 318
0.0141
LEU 319
0.0161
ASN 6
0.0102
ALA 7
0.0094
LYS 8
0.0079
VAL 9
0.0080
ALA 10
0.0068
VAL 11
0.0071
LEU 12
0.0059
GLY 13
0.0086
ALA 14
0.0077
SER 15
0.0080
GLY 16
0.0077
GLY 17
0.0067
ILE 18
0.0062
GLY 19
0.0067
GLN 20
0.0072
PRO 21
0.0064
LEU 22
0.0066
SER 23
0.0069
LEU 24
0.0061
LEU 25
0.0056
LEU 26
0.0061
LYS 27
0.0077
ASN 28
0.0076
SER 29
0.0076
PRO 30
0.0075
LEU 31
0.0076
VAL 32
0.0077
SER 33
0.0077
ARG 34
0.0081
LEU 35
0.0085
THR 36
0.0066
LEU 37
0.0073
TYR 38
0.0063
ASP 39
0.0070
ILE 40
0.0062
ALA 41
0.0106
HIS 42
0.0106
THR 43
0.0093
PRO 44
0.0089
GLY 45
0.0100
VAL 46
0.0097
ALA 47
0.0083
ALA 48
0.0093
ASP 49
0.0087
LEU 50
0.0070
SER 51
0.0067
HIS 52
0.0069
ILE 53
0.0054
GLU 54
0.0047
THR 55
0.0072
LYS 56
0.0076
ALA 57
0.0076
ALA 58
0.0076
VAL 59
0.0073
LYS 60
0.0075
GLY 61
0.0073
TYR 62
0.0042
LEU 63
0.0023
GLY 64
0.0053
PRO 65
0.0099
GLU 66
0.0115
GLN 67
0.0066
LEU 68
0.0061
PRO 69
0.0073
ASP 70
0.0054
CYS 71
0.0027
LEU 72
0.0042
LYS 73
0.0040
GLY 74
0.0046
CYS 75
0.0071
ASP 76
0.0090
VAL 77
0.0085
VAL 78
0.0066
VAL 79
0.0071
ILE 80
0.0056
PRO 81
0.0068
ALA 82
0.0054
GLY 83
0.0076
VAL 84
0.0053
PRO 85
0.0048
ARG 86
0.0054
LYS 87
0.0063
PRO 88
0.0089
GLY 89
0.0078
MET 90
0.0062
THR 91
0.0093
ARG 92
0.0094
ASP 93
0.0108
ASP 94
0.0081
LEU 95
0.0068
PHE 96
0.0100
ASN 97
0.0110
THR 98
0.0096
ASN 99
0.0072
ALA 100
0.0069
THR 101
0.0068
ILE 102
0.0052
VAL 103
0.0035
ALA 104
0.0065
THR 105
0.0092
LEU 106
0.0065
THR 107
0.0068
ALA 108
0.0108
ALA 109
0.0117
CYS 110
0.0109
ALA 111
0.0152
GLN 112
0.0162
HIS 113
0.0127
CYS 114
0.0125
PRO 115
0.0159
GLU 116
0.0174
ALA 117
0.0136
MET 118
0.0072
ILE 119
0.0049
CYS 120
0.0055
VAL 121
0.0043
ILE 122
0.0062
ALA 123
0.0057
ASN 124
0.0067
PRO 125
0.0088
VAL 126
0.0081
ASN 127
0.0098
SER 128
0.0085
THR 129
0.0063
ILE 130
0.0068
PRO 131
0.0073
ILE 132
0.0040
THR 133
0.0036
ALA 134
0.0068
GLU 135
0.0075
VAL 136
0.0107
PHE 137
0.0132
LYS 138
0.0151
LYS 139
0.0190
HIS 140
0.0213
GLY 141
0.0225
VAL 142
0.0206
TYR 143
0.0163
ASN 144
0.0179
PRO 145
0.0154
ASN 146
0.0042
LYS 147
0.0035
ILE 148
0.0029
PHE 149
0.0035
GLY 150
0.0038
VAL 151
0.0051
THR 152
0.0055
THR 153
0.0060
LEU 154
0.0059
ASP 155
0.0065
ILE 156
0.0069
VAL 157
0.0067
ARG 158
0.0069
ALA 159
0.0076
ASN 160
0.0059
THR 161
0.0065
PHE 162
0.0060
VAL 163
0.0013
ALA 164
0.0029
GLU 165
0.0078
LEU 166
0.0083
LYS 167
0.0163
GLY 168
0.0159
LEU 169
0.0091
ASP 170
0.0024
PRO 171
0.0037
ALA 172
0.0091
ARG 173
0.0099
VAL 174
0.0079
ASN 175
0.0072
VAL 176
0.0070
PRO 177
0.0065
VAL 178
0.0063
ILE 179
0.0061
GLY 180
0.0060
GLY 181
0.0041
HIS 182
0.0029
ALA 183
0.0059
GLY 184
0.0102
LYS 185
0.0116
THR 186
0.0068
ILE 187
0.0082
ILE 188
0.0130
PRO 189
0.0118
LEU 190
0.0119
ILE 191
0.0115
SER 192
0.0117
GLN 193
0.0115
CYS 194
0.0111
THR 195
0.0175
PRO 196
0.0169
LYS 197
0.0233
VAL 198
0.0198
ASP 199
0.0258
PHE 200
0.0214
PRO 201
0.0261
GLN 202
0.0057
ASP 203
0.0112
GLN 204
0.0125
LEU 205
0.0037
THR 206
0.0165
ALA 207
0.0212
LEU 208
0.0120
THR 209
0.0132
GLY 210
0.0142
ARG 211
0.0128
ILE 212
0.0129
GLN 213
0.0150
GLU 214
0.0154
ALA 215
0.0139
GLY 216
0.0162
THR 217
0.0174
GLU 218
0.0207
VAL 219
0.0155
VAL 220
0.0127
LYS 221
0.0188
ALA 222
0.0199
LYS 223
0.0154
ALA 224
0.0197
GLY 225
0.0170
ALA 226
0.0137
GLY 227
0.0088
SER 228
0.0071
ALA 229
0.0075
THR 230
0.0021
LEU 231
0.0026
SER 232
0.0031
MET 233
0.0030
MET 233
0.0030
ALA 234
0.0031
TYR 235
0.0037
ALA 236
0.0040
GLY 237
0.0037
ALA 238
0.0044
ARG 239
0.0040
PHE 240
0.0045
VAL 241
0.0055
PHE 242
0.0059
SER 243
0.0060
LEU 244
0.0072
VAL 245
0.0089
ASP 246
0.0098
ALA 247
0.0095
MET 248
0.0100
ASN 249
0.0117
GLY 250
0.0121
LYS 251
0.0109
GLU 252
0.0097
GLY 253
0.0075
VAL 254
0.0065
VAL 255
0.0054
GLU 256
0.0052
CYS 257
0.0062
SER 258
0.0072
PHE 259
0.0078
VAL 260
0.0126
LYS 261
0.0174
SER 262
0.0187
GLN 263
0.0226
GLU 264
0.0196
THR 265
0.0233
GLU 266
0.0281
CYS 267
0.0223
THR 268
0.0230
TYR 269
0.0153
PHE 270
0.0108
SER 271
0.0071
THR 272
0.0092
PRO 273
0.0075
LEU 274
0.0062
LEU 275
0.0055
LEU 276
0.0057
GLY 277
0.0078
LYS 278
0.0108
LYS 279
0.0123
GLY 280
0.0091
ILE 281
0.0070
GLU 282
0.0071
LYS 283
0.0088
ASN 284
0.0107
LEU 285
0.0127
GLY 286
0.0146
ILE 287
0.0109
GLY 288
0.0179
LYS 289
0.0220
VAL 290
0.0201
SER 291
0.0256
SER 292
0.0269
PHE 293
0.0237
GLU 294
0.0176
GLU 295
0.0126
LYS 296
0.0130
MET 297
0.0135
ILE 298
0.0050
SER 299
0.0049
ASP 300
0.0124
ALA 301
0.0099
ILE 302
0.0161
PRO 303
0.0243
GLU 304
0.0220
LEU 305
0.0193
LYS 306
0.0287
ALA 307
0.0233
SER 308
0.0196
ILE 309
0.0170
LYS 310
0.0160
LYS 311
0.0147
GLY 312
0.0098
GLU 313
0.0087
ASP 314
0.0121
PHE 315
0.0157
VAL 316
0.0112
LYS 317
0.0177
THR 318
0.0283
LEU 319
0.0307
ASN 6
0.0108
ALA 7
0.0096
LYS 8
0.0088
VAL 9
0.0071
ALA 10
0.0059
VAL 11
0.0042
LEU 12
0.0036
GLY 13
0.0032
ALA 14
0.0026
SER 15
0.0021
GLY 16
0.0019
GLY 17
0.0031
ILE 18
0.0025
GLY 19
0.0017
GLN 20
0.0027
PRO 21
0.0020
LEU 22
0.0028
SER 23
0.0038
LEU 24
0.0032
LEU 25
0.0026
LEU 26
0.0042
LYS 27
0.0050
ASN 28
0.0042
SER 29
0.0048
PRO 30
0.0064
LEU 31
0.0071
VAL 32
0.0073
SER 33
0.0089
ARG 34
0.0085
LEU 35
0.0070
THR 36
0.0068
LEU 37
0.0054
TYR 38
0.0048
ASP 39
0.0037
ILE 40
0.0038
ALA 41
0.0057
HIS 42
0.0060
THR 43
0.0061
PRO 44
0.0075
GLY 45
0.0071
VAL 46
0.0057
ALA 47
0.0065
ALA 48
0.0084
ASP 49
0.0075
LEU 50
0.0058
SER 51
0.0061
HIS 52
0.0059
ILE 53
0.0043
GLU 54
0.0031
THR 55
0.0046
LYS 56
0.0065
ALA 57
0.0067
ALA 58
0.0082
VAL 59
0.0073
LYS 60
0.0086
GLY 61
0.0080
TYR 62
0.0048
LEU 63
0.0045
GLY 64
0.0044
PRO 65
0.0047
GLU 66
0.0065
GLN 67
0.0062
LEU 68
0.0053
PRO 69
0.0027
ASP 70
0.0046
CYS 71
0.0038
LEU 72
0.0044
LYS 73
0.0062
GLY 74
0.0082
CYS 75
0.0075
ASP 76
0.0076
VAL 77
0.0069
VAL 78
0.0061
VAL 79
0.0057
ILE 80
0.0054
PRO 81
0.0050
ALA 82
0.0049
GLY 83
0.0019
VAL 84
0.0012
PRO 85
0.0024
ARG 86
0.0044
LYS 87
0.0060
PRO 88
0.0080
GLY 89
0.0089
MET 90
0.0065
THR 91
0.0061
ARG 92
0.0053
ASP 93
0.0052
ASP 94
0.0045
LEU 95
0.0043
PHE 96
0.0050
ASN 97
0.0050
THR 98
0.0058
ASN 99
0.0054
ALA 100
0.0047
THR 101
0.0053
ILE 102
0.0058
VAL 103
0.0051
ALA 104
0.0076
THR 105
0.0084
LEU 106
0.0072
THR 107
0.0071
ALA 108
0.0087
ALA 109
0.0086
CYS 110
0.0076
ALA 111
0.0089
GLN 112
0.0087
HIS 113
0.0076
CYS 114
0.0074
PRO 115
0.0085
GLU 116
0.0084
ALA 117
0.0075
MET 118
0.0064
ILE 119
0.0065
CYS 120
0.0063
VAL 121
0.0064
ILE 122
0.0065
ALA 123
0.0066
ASN 124
0.0064
PRO 125
0.0067
VAL 126
0.0040
ASN 127
0.0023
SER 128
0.0026
THR 129
0.0025
ILE 130
0.0033
PRO 131
0.0037
ILE 132
0.0028
THR 133
0.0046
ALA 134
0.0048
GLU 135
0.0045
VAL 136
0.0061
PHE 137
0.0077
LYS 138
0.0076
LYS 139
0.0077
HIS 140
0.0093
GLY 141
0.0092
VAL 142
0.0099
TYR 143
0.0088
ASN 144
0.0096
PRO 145
0.0087
ASN 146
0.0075
LYS 147
0.0074
ILE 148
0.0077
PHE 149
0.0073
GLY 150
0.0074
VAL 151
0.0069
THR 152
0.0066
THR 153
0.0070
LEU 154
0.0072
ASP 155
0.0078
ILE 156
0.0068
VAL 157
0.0060
ARG 158
0.0068
ALA 159
0.0067
ASN 160
0.0035
THR 161
0.0070
PHE 162
0.0081
VAL 163
0.0048
ALA 164
0.0066
GLU 165
0.0106
LEU 166
0.0105
LYS 167
0.0149
GLY 168
0.0177
LEU 169
0.0131
ASP 170
0.0104
PRO 171
0.0061
ALA 172
0.0034
ARG 173
0.0058
VAL 174
0.0024
ASN 175
0.0028
VAL 176
0.0040
PRO 177
0.0046
VAL 178
0.0054
ILE 179
0.0064
GLY 180
0.0074
GLY 181
0.0046
HIS 182
0.0057
ALA 183
0.0071
GLY 184
0.0125
LYS 185
0.0110
THR 186
0.0046
ILE 187
0.0081
ILE 188
0.0088
PRO 189
0.0083
LEU 190
0.0085
ILE 191
0.0088
SER 192
0.0092
GLN 193
0.0081
CYS 194
0.0075
THR 195
0.0080
PRO 196
0.0094
LYS 197
0.0128
VAL 198
0.0118
ASP 199
0.0150
PHE 200
0.0128
PRO 201
0.0152
GLN 202
0.0059
ASP 203
0.0089
GLN 204
0.0098
LEU 205
0.0016
THR 206
0.0086
ALA 207
0.0140
LEU 208
0.0094
THR 209
0.0090
GLY 210
0.0102
ARG 211
0.0088
ILE 212
0.0083
GLN 213
0.0105
GLU 214
0.0110
ALA 215
0.0094
GLY 216
0.0090
THR 217
0.0119
GLU 218
0.0143
VAL 219
0.0109
VAL 220
0.0108
LYS 221
0.0156
ALA 222
0.0162
LYS 223
0.0136
ALA 224
0.0164
GLY 225
0.0144
ALA 226
0.0131
GLY 227
0.0091
SER 228
0.0066
ALA 229
0.0056
THR 230
0.0056
LEU 231
0.0052
SER 232
0.0051
MET 233
0.0049
ALA 234
0.0043
TYR 235
0.0043
ALA 236
0.0048
GLY 237
0.0047
ALA 238
0.0043
ARG 239
0.0041
PHE 240
0.0046
VAL 241
0.0044
PHE 242
0.0048
SER 243
0.0054
LEU 244
0.0061
VAL 245
0.0064
ASP 246
0.0090
ALA 247
0.0097
MET 248
0.0097
ASN 249
0.0113
GLY 250
0.0144
LYS 251
0.0141
GLU 252
0.0144
GLY 253
0.0109
VAL 254
0.0066
VAL 255
0.0036
GLU 256
0.0044
CYS 257
0.0091
SER 258
0.0124
PHE 259
0.0059
VAL 260
0.0108
LYS 261
0.0156
SER 262
0.0177
GLN 263
0.0229
GLU 264
0.0194
THR 265
0.0254
GLU 266
0.0309
CYS 267
0.0223
THR 268
0.0222
TYR 269
0.0122
PHE 270
0.0079
SER 271
0.0089
THR 272
0.0119
PRO 273
0.0076
LEU 274
0.0055
LEU 275
0.0031
LEU 276
0.0043
GLY 277
0.0082
LYS 278
0.0114
LYS 279
0.0111
GLY 280
0.0058
ILE 281
0.0060
GLU 282
0.0059
LYS 283
0.0060
ASN 284
0.0098
LEU 285
0.0097
GLY 286
0.0145
ILE 287
0.0115
GLY 288
0.0166
LYS 289
0.0186
VAL 290
0.0158
SER 291
0.0181
SER 292
0.0167
PHE 293
0.0167
GLU 294
0.0109
GLU 295
0.0053
LYS 296
0.0073
MET 297
0.0095
ILE 298
0.0061
SER 299
0.0109
ASP 300
0.0204
ALA 301
0.0157
ILE 302
0.0209
PRO 303
0.0290
GLU 304
0.0253
GLU 304
0.0252
LEU 305
0.0195
LYS 306
0.0286
ALA 307
0.0226
SER 308
0.0159
ILE 309
0.0150
LYS 310
0.0181
LYS 311
0.0143
GLY 312
0.0081
GLU 313
0.0122
ASP 314
0.0124
PHE 315
0.0037
VAL 316
0.0079
LYS 317
0.0102
THR 318
0.0042
LEU 319
0.0136
ASN 6
0.0054
ALA 7
0.0050
LYS 8
0.0048
VAL 9
0.0048
ALA 10
0.0047
VAL 11
0.0050
LEU 12
0.0051
GLY 13
0.0067
ALA 14
0.0070
SER 15
0.0061
GLY 16
0.0044
GLY 17
0.0031
ILE 18
0.0042
GLY 19
0.0055
GLN 20
0.0047
PRO 21
0.0045
LEU 22
0.0049
SER 23
0.0047
LEU 24
0.0042
LEU 25
0.0043
LEU 26
0.0045
LYS 27
0.0060
ASN 28
0.0059
SER 29
0.0058
PRO 30
0.0063
LEU 31
0.0059
VAL 32
0.0060
SER 33
0.0066
ARG 34
0.0070
LEU 35
0.0073
THR 36
0.0072
LEU 37
0.0075
TYR 38
0.0075
ASP 39
0.0078
ILE 40
0.0078
ALA 41
0.0102
HIS 42
0.0094
THR 43
0.0081
PRO 44
0.0069
GLY 45
0.0075
VAL 46
0.0076
ALA 47
0.0061
ALA 48
0.0076
ASP 49
0.0068
LEU 50
0.0063
SER 51
0.0065
HIS 52
0.0061
ILE 53
0.0054
GLU 54
0.0053
THR 55
0.0079
LYS 56
0.0079
ALA 57
0.0081
ALA 58
0.0081
VAL 59
0.0082
LYS 60
0.0083
GLY 61
0.0084
TYR 62
0.0072
LEU 63
0.0070
GLY 64
0.0067
PRO 65
0.0066
GLU 66
0.0069
GLN 67
0.0069
LEU 68
0.0066
PRO 69
0.0050
ASP 70
0.0064
CYS 71
0.0060
LEU 72
0.0045
LYS 73
0.0051
GLY 74
0.0061
CYS 75
0.0059
ASP 76
0.0029
VAL 77
0.0024
VAL 78
0.0022
VAL 79
0.0026
ILE 80
0.0031
PRO 81
0.0041
ALA 82
0.0047
GLY 83
0.0073
VAL 84
0.0053
PRO 85
0.0053
ARG 86
0.0051
LYS 87
0.0042
PRO 88
0.0060
GLY 89
0.0069
MET 90
0.0045
THR 91
0.0053
ARG 92
0.0057
ASP 93
0.0057
ASP 94
0.0041
LEU 95
0.0048
PHE 96
0.0065
ASN 97
0.0056
THR 98
0.0062
ASN 99
0.0057
ALA 100
0.0047
THR 101
0.0049
ILE 102
0.0055
VAL 103
0.0047
ALA 104
0.0043
THR 105
0.0060
LEU 106
0.0040
THR 107
0.0029
ALA 108
0.0055
ALA 109
0.0057
CYS 110
0.0042
ALA 111
0.0068
GLN 112
0.0062
HIS 113
0.0043
CYS 114
0.0043
PRO 115
0.0061
GLU 116
0.0063
ALA 117
0.0046
MET 118
0.0047
ILE 119
0.0045
CYS 120
0.0034
VAL 121
0.0038
ILE 122
0.0042
ALA 123
0.0054
ASN 124
0.0055
PRO 125
0.0069
VAL 126
0.0044
ASN 127
0.0044
SER 128
0.0044
THR 129
0.0032
ILE 130
0.0020
PRO 131
0.0030
ILE 132
0.0016
THR 133
0.0018
ALA 134
0.0029
GLU 135
0.0026
VAL 136
0.0046
PHE 137
0.0061
LYS 138
0.0065
LYS 139
0.0075
HIS 140
0.0090
GLY 141
0.0092
VAL 142
0.0091
TYR 143
0.0076
ASN 144
0.0082
PRO 145
0.0070
ASN 146
0.0055
LYS 147
0.0057
ILE 148
0.0055
PHE 149
0.0049
GLY 150
0.0046
VAL 151
0.0043
THR 152
0.0037
THR 153
0.0075
LEU 154
0.0073
ASP 155
0.0071
ILE 156
0.0065
VAL 157
0.0060
ARG 158
0.0060
ALA 159
0.0056
ASN 160
0.0037
THR 161
0.0030
PHE 162
0.0041
VAL 163
0.0012
ALA 164
0.0032
GLU 165
0.0060
LEU 166
0.0070
LYS 167
0.0122
GLY 168
0.0137
LEU 169
0.0107
ASP 170
0.0075
PRO 171
0.0030
ALA 172
0.0067
ARG 173
0.0113
VAL 174
0.0059
ASN 175
0.0061
VAL 176
0.0059
PRO 177
0.0066
VAL 178
0.0068
ILE 179
0.0077
GLY 180
0.0084
GLY 181
0.0058
HIS 182
0.0061
ALA 183
0.0068
GLY 184
0.0098
LYS 185
0.0108
THR 186
0.0080
ILE 187
0.0099
ILE 188
0.0108
PRO 189
0.0099
LEU 190
0.0100
ILE 191
0.0093
SER 192
0.0095
GLN 193
0.0098
CYS 194
0.0094
THR 195
0.0116
PRO 196
0.0118
LYS 197
0.0140
VAL 198
0.0110
ASP 199
0.0125
PHE 200
0.0093
PRO 201
0.0107
GLN 202
0.0014
ASP 203
0.0081
GLN 204
0.0073
LEU 205
0.0026
THR 206
0.0110
ALA 207
0.0135
LEU 208
0.0075
THR 209
0.0086
GLY 210
0.0098
ARG 211
0.0081
ARG 211
0.0081
ILE 212
0.0082
GLN 213
0.0109
GLU 214
0.0112
ALA 215
0.0092
GLY 216
0.0106
THR 217
0.0115
GLU 218
0.0111
VAL 219
0.0095
VAL 220
0.0099
LYS 221
0.0107
ALA 222
0.0097
LYS 223
0.0080
ALA 224
0.0079
GLY 225
0.0069
ALA 226
0.0063
GLY 227
0.0069
SER 228
0.0080
ALA 229
0.0084
THR 230
0.0054
LEU 231
0.0046
SER 232
0.0047
MET 233
0.0050
MET 233
0.0050
ALA 234
0.0042
TYR 235
0.0037
ALA 236
0.0044
GLY 237
0.0042
ALA 238
0.0029
ARG 239
0.0017
PHE 240
0.0028
VAL 241
0.0029
PHE 242
0.0014
SER 243
0.0025
LEU 244
0.0046
VAL 245
0.0060
ASP 246
0.0078
ALA 247
0.0093
MET 248
0.0113
ASN 249
0.0127
GLY 250
0.0151
LYS 251
0.0137
GLU 252
0.0135
GLY 253
0.0107
VAL 254
0.0080
VAL 255
0.0057
GLU 256
0.0053
CYS 257
0.0073
SER 258
0.0090
PHE 259
0.0036
VAL 260
0.0075
LYS 261
0.0118
SER 262
0.0145
GLN 263
0.0195
GLU 264
0.0174
THR 265
0.0200
GLU 266
0.0244
CYS 267
0.0179
THR 268
0.0178
THR 268
0.0178
TYR 269
0.0096
PHE 270
0.0060
SER 271
0.0065
THR 272
0.0098
PRO 273
0.0084
LEU 274
0.0062
LEU 275
0.0070
LEU 276
0.0080
GLY 277
0.0107
LYS 278
0.0136
LYS 279
0.0097
GLY 280
0.0072
ILE 281
0.0046
GLU 282
0.0051
LYS 283
0.0065
ASN 284
0.0092
LEU 285
0.0129
GLY 286
0.0126
ILE 287
0.0096
GLY 288
0.0134
LYS 289
0.0148
VAL 290
0.0135
SER 291
0.0165
SER 292
0.0162
PHE 293
0.0161
GLU 294
0.0126
GLU 295
0.0072
LYS 296
0.0087
MET 297
0.0106
ILE 298
0.0044
SER 299
0.0061
ASP 300
0.0155
ALA 301
0.0121
ILE 302
0.0148
PRO 303
0.0230
GLU 304
0.0209
LEU 305
0.0150
LYS 306
0.0231
ALA 307
0.0193
SER 308
0.0145
ILE 309
0.0127
LYS 310
0.0150
LYS 311
0.0130
GLY 312
0.0078
GLU 313
0.0094
ASP 314
0.0085
PHE 315
0.0066
VAL 316
0.0025
LYS 317
0.0044
THR 318
0.0087
LEU 319
0.0143
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.