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 = 0.0435
ASN 6
0.0094
ALA 7
0.0095
LYS 8
0.0093
VAL 9
0.0095
ALA 10
0.0094
VAL 11
0.0095
LEU 12
0.0095
GLY 13
0.0096
ALA 14
0.0099
SER 15
0.0098
GLY 16
0.0082
GLY 17
0.0066
ILE 18
0.0065
GLY 19
0.0082
GLN 20
0.0067
PRO 21
0.0071
LEU 22
0.0082
SER 23
0.0082
LEU 24
0.0079
LEU 25
0.0088
LEU 26
0.0096
LYS 27
0.0080
ASN 28
0.0088
SER 29
0.0095
PRO 30
0.0097
LEU 31
0.0099
VAL 32
0.0088
SER 33
0.0083
ARG 34
0.0090
LEU 35
0.0093
THR 36
0.0066
LEU 37
0.0086
TYR 38
0.0107
ASP 39
0.0134
ILE 40
0.0153
ALA 41
0.0110
HIS 42
0.0064
THR 43
0.0056
PRO 44
0.0025
GLY 45
0.0045
VAL 46
0.0080
ALA 47
0.0071
ALA 48
0.0068
ASP 49
0.0061
LEU 50
0.0060
SER 51
0.0063
HIS 52
0.0058
ILE 53
0.0055
GLU 54
0.0057
THR 55
0.0087
LYS 56
0.0089
ALA 57
0.0074
ALA 58
0.0062
VAL 59
0.0044
LYS 60
0.0033
GLY 61
0.0026
TYR 62
0.0071
LEU 63
0.0147
GLY 64
0.0224
PRO 65
0.0252
GLU 66
0.0232
GLN 67
0.0147
LEU 68
0.0159
PRO 69
0.0076
ASP 70
0.0071
CYS 71
0.0083
LEU 72
0.0081
LYS 73
0.0066
GLY 74
0.0077
CYS 75
0.0092
ASP 76
0.0069
VAL 77
0.0056
VAL 78
0.0065
VAL 79
0.0058
ILE 80
0.0074
PRO 81
0.0075
ALA 82
0.0096
GLY 83
0.0125
VAL 84
0.0102
PRO 85
0.0102
ARG 86
0.0103
LYS 87
0.0088
PRO 88
0.0107
GLY 89
0.0120
MET 90
0.0087
THR 91
0.0094
ARG 92
0.0102
ASP 93
0.0096
ASP 94
0.0085
LEU 95
0.0092
PHE 96
0.0097
ASN 97
0.0102
THR 98
0.0122
ASN 99
0.0126
ALA 100
0.0108
THR 101
0.0118
THR 101
0.0118
ILE 102
0.0139
VAL 103
0.0133
ALA 104
0.0139
THR 105
0.0110
LEU 106
0.0075
THR 107
0.0089
ALA 108
0.0100
ALA 109
0.0068
CYS 110
0.0050
ALA 111
0.0067
GLN 112
0.0078
HIS 113
0.0072
CYS 114
0.0055
PRO 115
0.0050
GLU 116
0.0042
ALA 117
0.0042
MET 118
0.0039
MET 118
0.0039
ILE 119
0.0057
CYS 120
0.0061
VAL 121
0.0082
ILE 122
0.0089
ALA 123
0.0112
ASN 124
0.0128
PRO 125
0.0110
VAL 126
0.0107
ASN 127
0.0093
SER 128
0.0079
THR 129
0.0089
ILE 130
0.0081
PRO 131
0.0061
ILE 132
0.0093
THR 133
0.0094
ALA 134
0.0084
GLU 135
0.0082
VAL 136
0.0090
PHE 137
0.0086
LYS 138
0.0078
LYS 139
0.0079
HIS 140
0.0079
GLY 141
0.0070
VAL 142
0.0072
TYR 143
0.0076
ASN 144
0.0077
PRO 145
0.0089
ASN 146
0.0086
LYS 147
0.0048
ILE 148
0.0070
PHE 149
0.0086
GLY 150
0.0123
VAL 151
0.0117
THR 152
0.0141
THR 153
0.0063
LEU 154
0.0042
ASP 155
0.0034
ILE 156
0.0039
VAL 157
0.0019
ARG 158
0.0006
ALA 159
0.0032
ASN 160
0.0058
THR 161
0.0065
PHE 162
0.0080
VAL 163
0.0093
ALA 164
0.0109
GLU 165
0.0123
LEU 166
0.0138
LYS 167
0.0169
GLY 168
0.0220
LEU 169
0.0195
ASP 170
0.0184
PRO 171
0.0100
ALA 172
0.0127
ARG 173
0.0183
VAL 174
0.0083
ASN 175
0.0062
VAL 176
0.0024
PRO 177
0.0037
VAL 178
0.0038
ILE 179
0.0072
GLY 180
0.0103
GLY 181
0.0046
HIS 182
0.0043
ALA 183
0.0024
GLY 184
0.0018
LYS 185
0.0028
THR 186
0.0028
ILE 187
0.0034
ILE 188
0.0034
PRO 189
0.0037
LEU 190
0.0038
ILE 191
0.0041
SER 192
0.0040
GLN 193
0.0042
CYS 194
0.0045
THR 195
0.0138
PRO 196
0.0174
LYS 197
0.0167
VAL 198
0.0140
ASP 199
0.0145
PHE 200
0.0101
PRO 201
0.0115
GLN 202
0.0164
ASP 203
0.0135
GLN 204
0.0062
LEU 205
0.0085
THR 206
0.0089
ALA 207
0.0057
LEU 208
0.0020
THR 209
0.0038
GLY 210
0.0039
ARG 211
0.0040
ILE 212
0.0052
GLN 213
0.0061
GLU 214
0.0065
ALA 215
0.0066
GLY 216
0.0096
THR 217
0.0150
GLU 218
0.0153
VAL 219
0.0090
VAL 220
0.0086
LYS 221
0.0158
ALA 222
0.0165
LYS 223
0.0120
ALA 224
0.0138
GLY 225
0.0077
ALA 226
0.0081
GLY 227
0.0023
SER 228
0.0016
ALA 229
0.0007
THR 230
0.0022
LEU 231
0.0035
SER 232
0.0012
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0055
TYR 235
0.0046
ALA 236
0.0051
GLY 237
0.0117
ALA 238
0.0103
ARG 239
0.0074
PHE 240
0.0072
VAL 241
0.0073
PHE 242
0.0056
SER 243
0.0029
LEU 244
0.0013
VAL 245
0.0083
ASP 246
0.0104
ALA 247
0.0102
MET 248
0.0117
ASN 249
0.0182
GLY 250
0.0207
LYS 251
0.0207
GLU 252
0.0207
GLY 253
0.0168
VAL 254
0.0096
VAL 255
0.0116
GLU 256
0.0118
CYS 257
0.0189
SER 258
0.0176
PHE 259
0.0136
VAL 260
0.0123
LYS 261
0.0107
SER 262
0.0126
GLN 263
0.0142
GLU 264
0.0154
THR 265
0.0146
GLU 266
0.0142
CYS 267
0.0081
THR 268
0.0097
TYR 269
0.0086
PHE 270
0.0108
SER 271
0.0164
THR 272
0.0242
PRO 273
0.0201
LEU 274
0.0159
LEU 275
0.0136
LEU 276
0.0092
GLY 277
0.0125
LYS 278
0.0160
LYS 279
0.0172
GLY 280
0.0094
ILE 281
0.0125
GLU 282
0.0167
LYS 283
0.0217
ASN 284
0.0249
LEU 285
0.0276
GLY 286
0.0174
ILE 287
0.0146
GLY 288
0.0143
LYS 289
0.0144
VAL 290
0.0142
SER 291
0.0174
SER 292
0.0217
PHE 293
0.0112
GLU 294
0.0125
GLU 295
0.0181
LYS 296
0.0177
MET 297
0.0142
ILE 298
0.0176
SER 299
0.0229
ASP 300
0.0188
ALA 301
0.0121
ILE 302
0.0138
PRO 303
0.0154
GLU 304
0.0115
LEU 305
0.0063
LYS 306
0.0086
ALA 307
0.0095
SER 308
0.0055
ILE 309
0.0047
LYS 310
0.0064
LYS 311
0.0048
GLY 312
0.0027
GLU 313
0.0048
ASP 314
0.0122
PHE 315
0.0091
VAL 316
0.0152
LYS 317
0.0214
THR 318
0.0238
LEU 319
0.0282
ASN 6
0.0075
ALA 7
0.0073
LYS 8
0.0057
VAL 9
0.0062
ALA 10
0.0053
VAL 11
0.0062
LEU 12
0.0054
GLY 13
0.0084
ALA 14
0.0087
SER 15
0.0091
GLY 16
0.0092
GLY 17
0.0095
ILE 18
0.0093
GLY 19
0.0090
GLN 20
0.0068
PRO 21
0.0075
LEU 22
0.0075
SER 23
0.0058
LEU 24
0.0059
LEU 25
0.0071
LEU 26
0.0062
LYS 27
0.0077
ASN 28
0.0095
SER 29
0.0090
PRO 30
0.0086
LEU 31
0.0078
VAL 32
0.0059
SER 33
0.0045
ARG 34
0.0057
LEU 35
0.0072
THR 36
0.0064
LEU 37
0.0082
TYR 38
0.0081
ASP 39
0.0099
ILE 40
0.0103
ALA 41
0.0183
HIS 42
0.0164
THR 43
0.0134
PRO 44
0.0119
GLY 45
0.0124
VAL 46
0.0116
ALA 47
0.0085
ALA 48
0.0069
ASP 49
0.0060
LEU 50
0.0056
SER 51
0.0049
HIS 52
0.0035
ILE 53
0.0030
GLU 54
0.0016
THR 55
0.0054
LYS 56
0.0044
ALA 57
0.0047
ALA 58
0.0045
VAL 59
0.0055
LYS 60
0.0058
GLY 61
0.0068
TYR 62
0.0121
LEU 63
0.0129
GLY 64
0.0088
PRO 65
0.0069
GLU 66
0.0125
GLN 67
0.0098
LEU 68
0.0053
PRO 69
0.0062
ASP 70
0.0061
CYS 71
0.0045
LEU 72
0.0043
LYS 73
0.0048
GLY 74
0.0044
CYS 75
0.0058
ASP 76
0.0042
VAL 77
0.0041
VAL 78
0.0038
VAL 79
0.0037
ILE 80
0.0035
PRO 81
0.0034
ALA 82
0.0031
GLY 83
0.0059
VAL 84
0.0046
PRO 85
0.0061
ARG 86
0.0066
LYS 87
0.0082
PRO 88
0.0106
GLY 89
0.0105
MET 90
0.0059
THR 91
0.0047
ARG 92
0.0031
ASP 93
0.0027
ASP 94
0.0035
LEU 95
0.0022
PHE 96
0.0026
ASN 97
0.0039
THR 98
0.0058
ASN 99
0.0066
ALA 100
0.0059
THR 101
0.0082
ILE 102
0.0098
VAL 103
0.0095
ALA 104
0.0100
THR 105
0.0092
LEU 106
0.0078
THR 107
0.0076
ALA 108
0.0079
ALA 109
0.0065
CYS 110
0.0055
ALA 111
0.0058
GLN 112
0.0066
HIS 113
0.0054
CYS 114
0.0029
PRO 115
0.0029
GLU 116
0.0023
ALA 117
0.0031
MET 118
0.0041
ILE 119
0.0041
CYS 120
0.0040
VAL 121
0.0046
ILE 122
0.0046
ALA 123
0.0053
ASN 124
0.0062
PRO 125
0.0082
VAL 126
0.0083
ASN 127
0.0079
SER 128
0.0072
THR 129
0.0073
ILE 130
0.0075
PRO 131
0.0068
ILE 132
0.0046
THR 133
0.0048
ALA 134
0.0031
GLU 135
0.0017
VAL 136
0.0036
PHE 137
0.0018
LYS 138
0.0053
LYS 139
0.0080
HIS 140
0.0090
GLY 141
0.0095
VAL 142
0.0068
TYR 143
0.0050
ASN 144
0.0079
PRO 145
0.0097
ASN 146
0.0098
LYS 147
0.0077
ILE 148
0.0082
PHE 149
0.0092
GLY 150
0.0106
VAL 151
0.0105
THR 152
0.0126
THR 153
0.0041
LEU 154
0.0043
ASP 155
0.0036
ILE 156
0.0026
VAL 157
0.0030
ARG 158
0.0037
ALA 159
0.0029
ASN 160
0.0054
THR 161
0.0070
PHE 162
0.0064
VAL 163
0.0065
ALA 164
0.0083
GLU 165
0.0098
LEU 166
0.0099
LYS 167
0.0161
GLY 168
0.0198
LEU 169
0.0156
ASP 170
0.0178
PRO 171
0.0137
ALA 172
0.0171
ARG 173
0.0142
VAL 174
0.0072
ASN 175
0.0065
VAL 176
0.0042
PRO 177
0.0061
VAL 178
0.0052
ILE 179
0.0080
GLY 180
0.0098
GLY 181
0.0046
HIS 182
0.0056
ALA 183
0.0061
GLY 184
0.0064
LYS 185
0.0052
THR 186
0.0030
ILE 187
0.0032
ILE 188
0.0087
PRO 189
0.0089
LEU 190
0.0092
ILE 191
0.0093
SER 192
0.0095
GLN 193
0.0096
CYS 194
0.0096
THR 195
0.0107
PRO 196
0.0060
LYS 197
0.0117
VAL 198
0.0105
ASP 199
0.0174
PHE 200
0.0160
PRO 201
0.0221
GLN 202
0.0092
ASP 203
0.0170
GLN 204
0.0133
LEU 205
0.0085
THR 206
0.0230
ALA 207
0.0255
LEU 208
0.0147
THR 209
0.0090
GLY 210
0.0070
ARG 211
0.0076
ILE 212
0.0068
GLN 213
0.0049
GLU 214
0.0046
ALA 215
0.0060
GLY 216
0.0083
THR 217
0.0086
GLU 218
0.0091
VAL 219
0.0095
VAL 220
0.0098
LYS 221
0.0103
ALA 222
0.0108
LYS 223
0.0089
ALA 224
0.0103
GLY 225
0.0117
ALA 226
0.0114
GLY 227
0.0105
SER 228
0.0086
ALA 229
0.0074
THR 230
0.0065
LEU 231
0.0067
SER 232
0.0071
MET 233
0.0065
MET 233
0.0065
ALA 234
0.0059
TYR 235
0.0064
ALA 236
0.0065
GLY 237
0.0087
ALA 238
0.0070
ARG 239
0.0058
PHE 240
0.0047
VAL 241
0.0041
PHE 242
0.0044
SER 243
0.0048
LEU 244
0.0064
VAL 245
0.0085
ASP 246
0.0102
ALA 247
0.0100
MET 248
0.0130
ASN 249
0.0161
GLY 250
0.0168
LYS 251
0.0113
GLU 252
0.0090
GLY 253
0.0088
VAL 254
0.0085
VAL 255
0.0111
GLU 256
0.0121
CYS 257
0.0156
SER 258
0.0182
PHE 259
0.0149
VAL 260
0.0147
LYS 261
0.0135
SER 262
0.0136
GLN 263
0.0136
GLU 264
0.0136
THR 265
0.0092
GLU 266
0.0097
CYS 267
0.0072
THR 268
0.0107
TYR 269
0.0110
PHE 270
0.0111
SER 271
0.0148
THR 272
0.0229
PRO 273
0.0208
LEU 274
0.0168
LEU 275
0.0148
LEU 276
0.0112
GLY 277
0.0111
LYS 278
0.0134
LYS 279
0.0128
GLY 280
0.0091
ILE 281
0.0127
GLU 282
0.0158
LYS 283
0.0213
ASN 284
0.0243
LEU 285
0.0288
GLY 286
0.0185
ILE 287
0.0068
GLY 288
0.0050
LYS 289
0.0133
VAL 290
0.0176
SER 291
0.0295
SER 292
0.0341
PHE 293
0.0262
GLU 294
0.0203
GLU 295
0.0205
LYS 296
0.0227
MET 297
0.0188
ILE 298
0.0143
SER 299
0.0177
ASP 300
0.0152
ALA 301
0.0084
ILE 302
0.0069
PRO 303
0.0068
GLU 304
0.0054
LEU 305
0.0036
LYS 306
0.0059
ALA 307
0.0046
SER 308
0.0060
ILE 309
0.0060
LYS 310
0.0032
LYS 311
0.0023
GLY 312
0.0032
GLU 313
0.0021
ASP 314
0.0087
PHE 315
0.0103
VAL 316
0.0093
LYS 317
0.0180
THR 318
0.0229
LEU 319
0.0225
ASN 6
0.0034
ALA 7
0.0023
LYS 8
0.0022
VAL 9
0.0031
ALA 10
0.0038
VAL 11
0.0058
LEU 12
0.0066
GLY 13
0.0089
ALA 14
0.0084
SER 15
0.0100
GLY 16
0.0096
GLY 17
0.0087
ILE 18
0.0070
GLY 19
0.0074
GLN 20
0.0068
PRO 21
0.0066
LEU 22
0.0065
SER 23
0.0066
LEU 24
0.0066
LEU 25
0.0063
LEU 26
0.0064
LYS 27
0.0066
ASN 28
0.0078
SER 29
0.0070
PRO 30
0.0066
LEU 31
0.0054
VAL 32
0.0048
SER 33
0.0046
ARG 34
0.0049
LEU 35
0.0054
THR 36
0.0038
LEU 37
0.0063
TYR 38
0.0069
ASP 39
0.0095
ILE 40
0.0101
ALA 41
0.0085
HIS 42
0.0095
THR 43
0.0076
PRO 44
0.0078
GLY 45
0.0108
VAL 46
0.0104
ALA 47
0.0084
ALA 48
0.0045
ASP 49
0.0045
LEU 50
0.0043
SER 51
0.0043
HIS 52
0.0043
ILE 53
0.0043
GLU 54
0.0044
THR 55
0.0100
LYS 56
0.0089
ALA 57
0.0076
ALA 58
0.0072
VAL 59
0.0070
LYS 60
0.0059
GLY 61
0.0057
TYR 62
0.0033
LEU 63
0.0045
GLY 64
0.0077
PRO 65
0.0115
GLU 66
0.0104
GLN 67
0.0060
LEU 68
0.0084
PRO 69
0.0074
ASP 70
0.0049
CYS 71
0.0040
LEU 72
0.0054
LYS 73
0.0056
GLY 74
0.0047
CYS 75
0.0036
ASP 76
0.0039
VAL 77
0.0032
VAL 78
0.0026
VAL 79
0.0030
ILE 80
0.0035
PRO 81
0.0044
ALA 82
0.0045
GLY 83
0.0112
VAL 84
0.0096
PRO 85
0.0096
ARG 86
0.0098
LYS 87
0.0088
PRO 88
0.0102
GLY 89
0.0114
MET 90
0.0066
THR 91
0.0081
ARG 92
0.0090
ASP 93
0.0089
ASP 94
0.0071
LEU 95
0.0076
PHE 96
0.0088
ASN 97
0.0088
THR 98
0.0077
ASN 99
0.0069
ALA 100
0.0071
THR 101
0.0064
ILE 102
0.0054
VAL 103
0.0053
ALA 104
0.0047
THR 105
0.0030
LEU 106
0.0027
THR 107
0.0036
ALA 108
0.0023
ALA 109
0.0031
CYS 110
0.0045
ALA 111
0.0044
GLN 112
0.0046
HIS 113
0.0045
CYS 114
0.0043
PRO 115
0.0042
GLU 116
0.0041
ALA 117
0.0042
MET 118
0.0022
ILE 119
0.0010
CYS 120
0.0020
VAL 121
0.0026
ILE 122
0.0036
ALA 123
0.0042
ASN 124
0.0059
PRO 125
0.0058
VAL 126
0.0052
ASN 127
0.0047
SER 128
0.0047
THR 129
0.0049
ILE 130
0.0042
PRO 131
0.0038
ILE 132
0.0056
THR 133
0.0049
ALA 134
0.0050
GLU 135
0.0045
VAL 136
0.0035
PHE 137
0.0032
LYS 138
0.0032
LYS 139
0.0037
HIS 140
0.0032
GLY 141
0.0036
VAL 142
0.0037
TYR 143
0.0044
ASN 144
0.0050
PRO 145
0.0056
ASN 146
0.0042
LYS 147
0.0032
ILE 148
0.0026
PHE 149
0.0021
GLY 150
0.0026
VAL 151
0.0022
THR 152
0.0032
THR 153
0.0050
LEU 154
0.0038
ASP 155
0.0046
ILE 156
0.0046
VAL 157
0.0033
ARG 158
0.0033
ALA 159
0.0042
ASN 160
0.0050
THR 161
0.0050
PHE 162
0.0061
VAL 163
0.0064
ALA 164
0.0057
GLU 165
0.0065
LEU 166
0.0076
LYS 167
0.0102
GLY 168
0.0100
LEU 169
0.0073
ASP 170
0.0059
PRO 171
0.0049
ALA 172
0.0037
ARG 173
0.0028
VAL 174
0.0074
ASN 175
0.0065
VAL 176
0.0056
PRO 177
0.0048
VAL 178
0.0045
ILE 179
0.0037
GLY 180
0.0034
GLY 181
0.0046
HIS 182
0.0044
ALA 183
0.0040
GLY 184
0.0048
LYS 185
0.0056
THR 186
0.0050
ILE 187
0.0056
ILE 188
0.0054
PRO 189
0.0059
LEU 190
0.0055
ILE 191
0.0054
SER 192
0.0051
GLN 193
0.0063
CYS 194
0.0069
THR 195
0.0100
PRO 196
0.0115
LYS 197
0.0095
VAL 198
0.0081
ASP 199
0.0072
PHE 200
0.0047
PRO 201
0.0048
GLN 202
0.0124
ASP 203
0.0143
GLN 204
0.0085
LEU 205
0.0026
THR 206
0.0091
ALA 207
0.0122
LEU 208
0.0086
THR 209
0.0048
GLY 210
0.0063
ARG 211
0.0063
ILE 212
0.0064
GLN 213
0.0085
GLU 214
0.0095
ALA 215
0.0090
GLY 216
0.0126
THR 217
0.0180
GLU 218
0.0160
VAL 219
0.0098
VAL 220
0.0136
LYS 221
0.0188
ALA 222
0.0157
LYS 223
0.0099
ALA 224
0.0133
GLY 225
0.0113
ALA 226
0.0060
GLY 227
0.0072
SER 228
0.0075
ALA 229
0.0042
THR 230
0.0016
LEU 231
0.0026
SER 232
0.0014
MET 233
0.0029
ALA 234
0.0048
TYR 235
0.0046
ALA 236
0.0039
GLY 237
0.0063
ALA 238
0.0057
ARG 239
0.0050
PHE 240
0.0045
VAL 241
0.0042
PHE 242
0.0036
SER 243
0.0029
LEU 244
0.0018
VAL 245
0.0008
ASP 246
0.0012
ALA 247
0.0010
MET 248
0.0020
ASN 249
0.0028
GLY 250
0.0030
LYS 251
0.0008
GLU 252
0.0010
GLY 253
0.0014
VAL 254
0.0012
VAL 255
0.0020
GLU 256
0.0023
CYS 257
0.0029
SER 258
0.0032
PHE 259
0.0023
VAL 260
0.0016
LYS 261
0.0022
SER 262
0.0032
GLN 263
0.0046
GLU 264
0.0051
THR 265
0.0026
GLU 266
0.0031
CYS 267
0.0025
THR 268
0.0022
TYR 269
0.0017
PHE 270
0.0012
SER 271
0.0014
THR 272
0.0042
PRO 273
0.0036
LEU 274
0.0031
LEU 275
0.0027
LEU 276
0.0021
GLY 277
0.0022
LYS 278
0.0027
LYS 279
0.0049
GLY 280
0.0042
ILE 281
0.0042
GLU 282
0.0044
LYS 283
0.0054
ASN 284
0.0059
LEU 285
0.0066
GLY 286
0.0052
ILE 287
0.0058
GLY 288
0.0058
LYS 289
0.0061
VAL 290
0.0066
SER 291
0.0072
SER 292
0.0067
PHE 293
0.0057
GLU 294
0.0060
GLU 295
0.0066
LYS 296
0.0056
MET 297
0.0056
ILE 298
0.0066
SER 299
0.0059
ASP 300
0.0051
ALA 301
0.0033
ILE 302
0.0026
PRO 303
0.0033
GLU 304
0.0022
GLU 304
0.0022
LEU 305
0.0016
LYS 306
0.0027
ALA 307
0.0045
SER 308
0.0051
ILE 309
0.0046
LYS 310
0.0046
LYS 311
0.0054
GLY 312
0.0056
GLU 313
0.0050
ASP 314
0.0076
PHE 315
0.0081
VAL 316
0.0063
LYS 317
0.0064
THR 318
0.0081
LEU 319
0.0071
ASN 6
0.0061
ALA 7
0.0056
LYS 8
0.0050
VAL 9
0.0049
ALA 10
0.0044
VAL 11
0.0045
LEU 12
0.0040
GLY 13
0.0037
ALA 14
0.0048
SER 15
0.0060
GLY 16
0.0057
GLY 17
0.0063
ILE 18
0.0056
GLY 19
0.0053
GLN 20
0.0047
PRO 21
0.0047
LEU 22
0.0045
SER 23
0.0045
LEU 24
0.0046
LEU 25
0.0045
LEU 26
0.0043
LYS 27
0.0092
ASN 28
0.0100
SER 29
0.0089
PRO 30
0.0089
LEU 31
0.0077
VAL 32
0.0074
SER 33
0.0073
ARG 34
0.0104
LEU 35
0.0101
THR 36
0.0084
LEU 37
0.0084
TYR 38
0.0067
ASP 39
0.0068
ILE 40
0.0072
ALA 41
0.0117
HIS 42
0.0113
THR 43
0.0112
PRO 44
0.0110
GLY 45
0.0110
VAL 46
0.0110
ALA 47
0.0110
ALA 48
0.0084
ASP 49
0.0054
LEU 50
0.0068
SER 51
0.0077
HIS 52
0.0047
ILE 53
0.0052
GLU 54
0.0058
THR 55
0.0129
LYS 56
0.0143
ALA 57
0.0139
ALA 58
0.0139
VAL 59
0.0124
LYS 60
0.0124
GLY 61
0.0111
TYR 62
0.0138
LEU 63
0.0146
GLY 64
0.0142
PRO 65
0.0141
GLU 66
0.0182
GLN 67
0.0130
LEU 68
0.0065
PRO 69
0.0055
ASP 70
0.0062
CYS 71
0.0052
LEU 72
0.0029
LYS 73
0.0027
GLY 74
0.0045
CYS 75
0.0070
ASP 76
0.0067
VAL 77
0.0065
VAL 78
0.0056
VAL 79
0.0056
ILE 80
0.0053
PRO 81
0.0050
ALA 82
0.0045
GLY 83
0.0109
VAL 84
0.0081
PRO 85
0.0084
ARG 86
0.0076
LYS 87
0.0082
PRO 88
0.0107
GLY 89
0.0104
MET 90
0.0062
THR 91
0.0056
ARG 92
0.0054
ASP 93
0.0051
ASP 94
0.0052
LEU 95
0.0052
PHE 96
0.0062
ASN 97
0.0065
THR 98
0.0083
ASN 99
0.0091
ALA 100
0.0086
THR 101
0.0109
ILE 102
0.0124
VAL 103
0.0120
ALA 104
0.0108
THR 105
0.0101
LEU 106
0.0096
THR 107
0.0091
ALA 108
0.0083
ALA 109
0.0075
CYS 110
0.0074
ALA 111
0.0073
GLN 112
0.0061
HIS 113
0.0052
CYS 114
0.0059
PRO 115
0.0071
GLU 116
0.0076
ALA 117
0.0080
MET 118
0.0061
ILE 119
0.0049
CYS 120
0.0042
VAL 121
0.0044
ILE 122
0.0041
ALA 123
0.0053
ASN 124
0.0070
PRO 125
0.0085
VAL 126
0.0082
ASN 127
0.0082
SER 128
0.0071
THR 129
0.0067
ILE 130
0.0066
PRO 131
0.0060
ILE 132
0.0036
THR 133
0.0049
ALA 134
0.0041
GLU 135
0.0029
VAL 136
0.0037
PHE 137
0.0021
LYS 138
0.0065
LYS 139
0.0064
HIS 140
0.0070
GLY 141
0.0076
VAL 142
0.0055
TYR 143
0.0044
ASN 144
0.0048
PRO 145
0.0057
ASN 146
0.0052
LYS 147
0.0037
ILE 148
0.0033
PHE 149
0.0032
GLY 150
0.0040
VAL 151
0.0041
THR 152
0.0058
THR 153
0.0036
LEU 154
0.0033
ASP 155
0.0032
ILE 156
0.0030
VAL 157
0.0029
ARG 158
0.0028
ALA 159
0.0029
ASN 160
0.0034
THR 161
0.0072
PHE 162
0.0048
VAL 163
0.0052
ALA 164
0.0087
GLU 165
0.0117
LEU 166
0.0118
LYS 167
0.0242
GLY 168
0.0268
LEU 169
0.0195
ASP 170
0.0190
PRO 171
0.0141
ALA 172
0.0164
ARG 173
0.0079
VAL 174
0.0080
ASN 175
0.0088
VAL 176
0.0071
PRO 177
0.0081
VAL 178
0.0060
ILE 179
0.0065
GLY 180
0.0053
GLY 181
0.0043
HIS 182
0.0022
ALA 183
0.0019
GLY 184
0.0037
LYS 185
0.0057
THR 186
0.0050
ILE 187
0.0045
ILE 188
0.0112
PRO 189
0.0119
LEU 190
0.0132
ILE 191
0.0132
SER 192
0.0148
GLN 193
0.0166
CYS 194
0.0163
THR 195
0.0108
PRO 196
0.0101
LYS 197
0.0215
VAL 198
0.0194
ASP 199
0.0287
PHE 200
0.0238
PRO 201
0.0320
GLN 202
0.0249
ASP 203
0.0255
GLN 204
0.0138
LEU 205
0.0162
THR 206
0.0350
ALA 207
0.0352
LEU 208
0.0195
THR 209
0.0127
GLY 210
0.0125
ARG 211
0.0113
ARG 211
0.0113
ILE 212
0.0101
GLN 213
0.0102
GLU 214
0.0098
ALA 215
0.0088
GLY 216
0.0098
THR 217
0.0103
GLU 218
0.0104
VAL 219
0.0109
VAL 220
0.0117
LYS 221
0.0119
ALA 222
0.0120
LYS 223
0.0120
ALA 224
0.0149
GLY 225
0.0162
ALA 226
0.0151
GLY 227
0.0127
SER 228
0.0094
ALA 229
0.0069
THR 230
0.0031
LEU 231
0.0035
SER 232
0.0036
MET 233
0.0030
MET 233
0.0030
ALA 234
0.0029
TYR 235
0.0032
ALA 236
0.0029
GLY 237
0.0027
ALA 238
0.0010
ARG 239
0.0025
PHE 240
0.0010
VAL 241
0.0027
PHE 242
0.0040
SER 243
0.0046
LEU 244
0.0058
VAL 245
0.0107
ASP 246
0.0120
ALA 247
0.0095
MET 248
0.0129
ASN 249
0.0167
GLY 250
0.0155
LYS 251
0.0170
GLU 252
0.0163
GLY 253
0.0168
VAL 254
0.0130
VAL 255
0.0121
GLU 256
0.0089
CYS 257
0.0105
SER 258
0.0109
PHE 259
0.0097
VAL 260
0.0100
LYS 261
0.0102
SER 262
0.0113
GLN 263
0.0123
GLU 264
0.0132
THR 265
0.0074
GLU 266
0.0092
CYS 267
0.0096
THR 268
0.0107
THR 268
0.0107
TYR 269
0.0104
PHE 270
0.0087
SER 271
0.0086
THR 272
0.0166
PRO 273
0.0155
LEU 274
0.0110
LEU 275
0.0101
LEU 276
0.0046
GLY 277
0.0033
LYS 278
0.0076
LYS 279
0.0113
GLY 280
0.0076
ILE 281
0.0084
GLU 282
0.0120
LYS 283
0.0186
ASN 284
0.0204
LEU 285
0.0260
GLY 286
0.0160
ILE 287
0.0053
GLY 288
0.0094
LYS 289
0.0247
VAL 290
0.0280
SER 291
0.0407
SER 292
0.0435
PHE 293
0.0287
GLU 294
0.0240
GLU 295
0.0242
LYS 296
0.0203
MET 297
0.0128
ILE 298
0.0121
SER 299
0.0165
ASP 300
0.0101
ALA 301
0.0068
ILE 302
0.0101
PRO 303
0.0125
GLU 304
0.0099
LEU 305
0.0096
LYS 306
0.0140
ALA 307
0.0114
SER 308
0.0120
ILE 309
0.0103
LYS 310
0.0069
LYS 311
0.0064
GLY 312
0.0063
GLU 313
0.0033
ASP 314
0.0068
PHE 315
0.0120
VAL 316
0.0083
LYS 317
0.0200
THR 318
0.0279
LEU 319
0.0277
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.