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 = 0.0364
ASN 6
0.0115
ALA 7
0.0113
LYS 8
0.0099
VAL 9
0.0099
ALA 10
0.0092
VAL 11
0.0089
LEU 12
0.0092
GLY 13
0.0087
ALA 14
0.0078
SER 15
0.0078
GLY 16
0.0076
GLY 17
0.0071
ILE 18
0.0072
GLY 19
0.0074
GLN 20
0.0071
PRO 21
0.0063
LEU 22
0.0072
SER 23
0.0073
LEU 24
0.0063
LEU 25
0.0068
LEU 26
0.0078
LYS 27
0.0064
ASN 28
0.0085
SER 29
0.0105
PRO 30
0.0126
LEU 31
0.0130
VAL 32
0.0099
SER 33
0.0091
ARG 34
0.0110
LEU 35
0.0098
THR 36
0.0070
LEU 37
0.0063
TYR 38
0.0059
ASP 39
0.0067
ILE 40
0.0085
ALA 41
0.0078
HIS 42
0.0089
THR 43
0.0078
PRO 44
0.0101
GLY 45
0.0119
VAL 46
0.0105
ALA 47
0.0102
ALA 48
0.0073
ASP 49
0.0068
LEU 50
0.0071
SER 51
0.0071
HIS 52
0.0063
ILE 53
0.0062
GLU 54
0.0063
THR 55
0.0109
LYS 56
0.0108
ALA 57
0.0097
ALA 58
0.0093
VAL 59
0.0090
LYS 60
0.0090
GLY 61
0.0097
TYR 62
0.0088
LEU 63
0.0098
GLY 64
0.0141
PRO 65
0.0176
GLU 66
0.0203
GLN 67
0.0133
LEU 68
0.0098
PRO 69
0.0031
ASP 70
0.0045
CYS 71
0.0050
LEU 72
0.0050
LYS 73
0.0049
GLY 74
0.0078
CYS 75
0.0093
ASP 76
0.0107
VAL 77
0.0103
VAL 78
0.0092
VAL 79
0.0092
ILE 80
0.0092
PRO 81
0.0091
ALA 82
0.0087
GLY 83
0.0155
VAL 84
0.0143
PRO 85
0.0134
ARG 86
0.0126
LYS 87
0.0116
PRO 88
0.0110
GLY 89
0.0111
MET 90
0.0127
THR 91
0.0126
ARG 92
0.0114
ASP 93
0.0137
ASP 94
0.0146
LEU 95
0.0132
PHE 96
0.0142
ASN 97
0.0169
THR 98
0.0162
ASN 99
0.0141
ALA 100
0.0139
THR 101
0.0142
THR 101
0.0142
ILE 102
0.0130
VAL 103
0.0113
ALA 104
0.0092
THR 105
0.0115
LEU 106
0.0095
THR 107
0.0049
ALA 108
0.0072
ALA 109
0.0097
CYS 110
0.0060
ALA 111
0.0085
GLN 112
0.0118
HIS 113
0.0112
CYS 114
0.0103
PRO 115
0.0095
GLU 116
0.0123
ALA 117
0.0120
MET 118
0.0108
MET 118
0.0108
ILE 119
0.0088
CYS 120
0.0085
VAL 121
0.0082
ILE 122
0.0079
ALA 123
0.0087
ASN 124
0.0119
PRO 125
0.0096
VAL 126
0.0082
ASN 127
0.0098
SER 128
0.0079
THR 129
0.0056
ILE 130
0.0055
PRO 131
0.0052
ILE 132
0.0063
THR 133
0.0035
ALA 134
0.0057
GLU 135
0.0044
VAL 136
0.0063
PHE 137
0.0091
LYS 138
0.0112
LYS 139
0.0128
HIS 140
0.0183
GLY 141
0.0197
VAL 142
0.0199
TYR 143
0.0155
ASN 144
0.0190
PRO 145
0.0172
ASN 146
0.0154
LYS 147
0.0129
ILE 148
0.0112
PHE 149
0.0099
GLY 150
0.0091
VAL 151
0.0084
THR 152
0.0107
THR 153
0.0020
LEU 154
0.0013
ASP 155
0.0019
ILE 156
0.0018
VAL 157
0.0029
ARG 158
0.0043
ALA 159
0.0050
ASN 160
0.0089
THR 161
0.0103
PHE 162
0.0102
VAL 163
0.0107
ALA 164
0.0128
GLU 165
0.0138
LEU 166
0.0137
LYS 167
0.0152
GLY 168
0.0210
LEU 169
0.0196
ASP 170
0.0205
PRO 171
0.0141
ALA 172
0.0156
ARG 173
0.0176
VAL 174
0.0111
ASN 175
0.0089
VAL 176
0.0068
PRO 177
0.0049
VAL 178
0.0043
ILE 179
0.0037
GLY 180
0.0049
GLY 181
0.0036
HIS 182
0.0043
ALA 183
0.0046
GLY 184
0.0059
LYS 185
0.0062
THR 186
0.0027
ILE 187
0.0020
ILE 188
0.0061
PRO 189
0.0052
LEU 190
0.0052
ILE 191
0.0040
SER 192
0.0047
GLN 193
0.0054
CYS 194
0.0045
THR 195
0.0126
PRO 196
0.0157
LYS 197
0.0137
VAL 198
0.0110
ASP 199
0.0151
PHE 200
0.0145
PRO 201
0.0214
GLN 202
0.0215
ASP 203
0.0238
GLN 204
0.0166
LEU 205
0.0127
THR 206
0.0180
ALA 207
0.0192
LEU 208
0.0127
THR 209
0.0084
GLY 210
0.0075
ARG 211
0.0072
ILE 212
0.0075
GLN 213
0.0073
GLU 214
0.0065
ALA 215
0.0064
GLY 216
0.0069
THR 217
0.0080
GLU 218
0.0055
VAL 219
0.0041
VAL 220
0.0064
LYS 221
0.0055
ALA 222
0.0026
LYS 223
0.0038
ALA 224
0.0069
GLY 225
0.0097
ALA 226
0.0082
GLY 227
0.0075
SER 228
0.0051
ALA 229
0.0021
THR 230
0.0049
LEU 231
0.0029
SER 232
0.0026
MET 233
0.0045
MET 233
0.0045
ALA 234
0.0045
TYR 235
0.0033
ALA 236
0.0041
GLY 237
0.0087
ALA 238
0.0086
ARG 239
0.0064
PHE 240
0.0085
VAL 241
0.0124
PHE 242
0.0122
SER 243
0.0113
LEU 244
0.0132
VAL 245
0.0187
ASP 246
0.0180
ALA 247
0.0162
MET 248
0.0221
ASN 249
0.0260
GLY 250
0.0240
LYS 251
0.0225
GLU 252
0.0185
GLY 253
0.0157
VAL 254
0.0132
VAL 255
0.0091
GLU 256
0.0062
CYS 257
0.0078
SER 258
0.0122
PHE 259
0.0100
VAL 260
0.0104
LYS 261
0.0118
SER 262
0.0142
GLN 263
0.0174
GLU 264
0.0178
THR 265
0.0085
GLU 266
0.0087
CYS 267
0.0078
THR 268
0.0075
TYR 269
0.0083
PHE 270
0.0080
SER 271
0.0085
THR 272
0.0164
PRO 273
0.0133
LEU 274
0.0090
LEU 275
0.0075
LEU 276
0.0075
GLY 277
0.0106
LYS 278
0.0169
LYS 279
0.0177
GLY 280
0.0141
ILE 281
0.0121
GLU 282
0.0111
LYS 283
0.0171
ASN 284
0.0212
LEU 285
0.0247
GLY 286
0.0213
ILE 287
0.0190
GLY 288
0.0208
LYS 289
0.0209
VAL 290
0.0183
SER 291
0.0181
SER 292
0.0206
PHE 293
0.0136
GLU 294
0.0144
GLU 295
0.0214
LYS 296
0.0230
MET 297
0.0202
ILE 298
0.0235
SER 299
0.0294
ASP 300
0.0195
ALA 301
0.0112
ILE 302
0.0101
PRO 303
0.0091
GLU 304
0.0079
LEU 305
0.0014
LYS 306
0.0026
ALA 307
0.0120
SER 308
0.0094
ILE 309
0.0084
LYS 310
0.0106
LYS 311
0.0110
GLY 312
0.0090
GLU 313
0.0095
ASP 314
0.0180
PHE 315
0.0193
VAL 316
0.0156
LYS 317
0.0186
THR 318
0.0256
LEU 319
0.0256
ASN 6
0.0081
ALA 7
0.0079
LYS 8
0.0071
VAL 9
0.0070
ALA 10
0.0065
VAL 11
0.0065
LEU 12
0.0062
GLY 13
0.0045
ALA 14
0.0039
SER 15
0.0034
GLY 16
0.0029
GLY 17
0.0017
ILE 18
0.0015
GLY 19
0.0027
GLN 20
0.0025
PRO 21
0.0028
LEU 22
0.0027
SER 23
0.0023
LEU 24
0.0024
LEU 25
0.0026
LEU 26
0.0025
LYS 27
0.0028
ASN 28
0.0030
SER 29
0.0047
PRO 30
0.0058
LEU 31
0.0068
VAL 32
0.0053
SER 33
0.0051
ARG 34
0.0057
LEU 35
0.0050
THR 36
0.0043
LEU 37
0.0037
TYR 38
0.0035
ASP 39
0.0033
ILE 40
0.0030
ALA 41
0.0005
HIS 42
0.0002
THR 43
0.0004
PRO 44
0.0005
GLY 45
0.0006
VAL 46
0.0007
ALA 47
0.0010
ALA 48
0.0043
ASP 49
0.0031
LEU 50
0.0025
SER 51
0.0037
HIS 52
0.0033
ILE 53
0.0026
GLU 54
0.0035
THR 55
0.0043
LYS 56
0.0047
ALA 57
0.0050
ALA 58
0.0051
VAL 59
0.0048
LYS 60
0.0051
GLY 61
0.0049
TYR 62
0.0025
LEU 63
0.0017
GLY 64
0.0021
PRO 65
0.0026
GLU 66
0.0017
GLN 67
0.0022
LEU 68
0.0033
PRO 69
0.0040
ASP 70
0.0045
CYS 71
0.0052
LEU 72
0.0055
LYS 73
0.0057
GLY 74
0.0069
CYS 75
0.0072
ASP 76
0.0079
VAL 77
0.0081
VAL 78
0.0074
VAL 79
0.0081
ILE 80
0.0077
PRO 81
0.0084
ALA 82
0.0076
GLY 83
0.0078
VAL 84
0.0059
PRO 85
0.0063
ARG 86
0.0062
LYS 87
0.0077
PRO 88
0.0097
GLY 89
0.0093
MET 90
0.0055
THR 91
0.0039
ARG 92
0.0029
ASP 93
0.0046
ASP 94
0.0048
LEU 95
0.0032
PHE 96
0.0046
ASN 97
0.0066
THR 98
0.0055
ASN 99
0.0055
ALA 100
0.0066
THR 101
0.0063
ILE 102
0.0056
VAL 103
0.0066
ALA 104
0.0053
THR 105
0.0051
LEU 106
0.0039
THR 107
0.0031
ALA 108
0.0024
ALA 109
0.0021
CYS 110
0.0022
ALA 111
0.0033
GLN 112
0.0046
HIS 113
0.0043
CYS 114
0.0057
PRO 115
0.0051
GLU 116
0.0080
ALA 117
0.0085
MET 118
0.0071
ILE 119
0.0067
CYS 120
0.0074
VAL 121
0.0073
ILE 122
0.0079
ALA 123
0.0075
ASN 124
0.0079
PRO 125
0.0074
VAL 126
0.0067
ASN 127
0.0064
SER 128
0.0054
THR 129
0.0047
ILE 130
0.0042
PRO 131
0.0033
ILE 132
0.0045
THR 133
0.0020
ALA 134
0.0007
GLU 135
0.0030
VAL 136
0.0044
PHE 137
0.0042
LYS 138
0.0062
LYS 139
0.0100
HIS 140
0.0109
GLY 141
0.0113
VAL 142
0.0095
TYR 143
0.0064
ASN 144
0.0081
PRO 145
0.0074
ASN 146
0.0079
LYS 147
0.0075
ILE 148
0.0074
PHE 149
0.0076
GLY 150
0.0076
VAL 151
0.0078
THR 152
0.0082
THR 153
0.0023
LEU 154
0.0033
ASP 155
0.0041
ILE 156
0.0031
VAL 157
0.0036
ARG 158
0.0050
ALA 159
0.0049
ASN 160
0.0055
THR 161
0.0065
PHE 162
0.0060
VAL 163
0.0051
ALA 164
0.0059
GLU 165
0.0065
LEU 166
0.0056
LYS 167
0.0053
GLY 168
0.0067
LEU 169
0.0063
ASP 170
0.0071
PRO 171
0.0065
ALA 172
0.0066
ARG 173
0.0055
VAL 174
0.0055
ASN 175
0.0049
VAL 176
0.0044
PRO 177
0.0040
VAL 178
0.0041
ILE 179
0.0040
GLY 180
0.0044
GLY 181
0.0022
HIS 182
0.0033
ALA 183
0.0041
GLY 184
0.0045
LYS 185
0.0040
THR 186
0.0024
ILE 187
0.0020
ILE 188
0.0035
PRO 189
0.0038
LEU 190
0.0041
ILE 191
0.0042
SER 192
0.0044
GLN 193
0.0050
CYS 194
0.0052
THR 195
0.0074
PRO 196
0.0075
LYS 197
0.0066
VAL 198
0.0054
ASP 199
0.0048
PHE 200
0.0034
PRO 201
0.0030
GLN 202
0.0043
ASP 203
0.0057
GLN 204
0.0036
LEU 205
0.0030
THR 206
0.0053
ALA 207
0.0045
LEU 208
0.0033
THR 209
0.0025
GLY 210
0.0032
ARG 211
0.0042
ILE 212
0.0039
GLN 213
0.0036
GLU 214
0.0047
ALA 215
0.0054
GLY 216
0.0068
THR 217
0.0079
GLU 218
0.0106
VAL 219
0.0116
VAL 220
0.0118
LYS 221
0.0137
ALA 222
0.0162
LYS 223
0.0144
ALA 224
0.0172
GLY 225
0.0178
ALA 226
0.0176
GLY 227
0.0142
SER 228
0.0102
ALA 229
0.0083
THR 230
0.0026
LEU 231
0.0037
SER 232
0.0033
MET 233
0.0018
MET 233
0.0018
ALA 234
0.0022
TYR 235
0.0022
ALA 236
0.0019
GLY 237
0.0058
ALA 238
0.0043
ARG 239
0.0029
PHE 240
0.0049
VAL 241
0.0065
PHE 242
0.0054
SER 243
0.0053
LEU 244
0.0083
VAL 245
0.0097
ASP 246
0.0085
ALA 247
0.0094
MET 248
0.0126
ASN 249
0.0132
GLY 250
0.0134
LYS 251
0.0116
GLU 252
0.0104
GLY 253
0.0076
VAL 254
0.0066
VAL 255
0.0047
GLU 256
0.0050
CYS 257
0.0067
SER 258
0.0099
PHE 259
0.0071
VAL 260
0.0061
LYS 261
0.0047
SER 262
0.0048
GLN 263
0.0057
GLU 264
0.0048
THR 265
0.0055
GLU 266
0.0075
CYS 267
0.0040
THR 268
0.0041
TYR 269
0.0023
PHE 270
0.0024
SER 271
0.0055
THR 272
0.0087
PRO 273
0.0070
LEU 274
0.0069
LEU 275
0.0066
LEU 276
0.0078
GLY 277
0.0094
LYS 278
0.0117
LYS 279
0.0093
GLY 280
0.0081
ILE 281
0.0078
GLU 282
0.0073
LYS 283
0.0079
ASN 284
0.0092
LEU 285
0.0095
GLY 286
0.0067
ILE 287
0.0048
GLY 288
0.0046
LYS 289
0.0039
VAL 290
0.0047
SER 291
0.0066
SER 292
0.0082
PHE 293
0.0075
GLU 294
0.0061
GLU 295
0.0080
LYS 296
0.0101
MET 297
0.0090
ILE 298
0.0093
SER 299
0.0121
ASP 300
0.0127
ALA 301
0.0089
ILE 302
0.0093
PRO 303
0.0100
GLU 304
0.0077
LEU 305
0.0052
LYS 306
0.0065
ALA 307
0.0098
SER 308
0.0082
ILE 309
0.0069
LYS 310
0.0083
LYS 311
0.0082
GLY 312
0.0063
GLU 313
0.0069
ASP 314
0.0151
PHE 315
0.0135
VAL 316
0.0105
LYS 317
0.0177
THR 318
0.0203
LEU 319
0.0172
ASN 6
0.0081
ALA 7
0.0078
LYS 8
0.0078
VAL 9
0.0079
ALA 10
0.0079
VAL 11
0.0085
LEU 12
0.0081
GLY 13
0.0071
ALA 14
0.0075
SER 15
0.0090
GLY 16
0.0087
GLY 17
0.0090
ILE 18
0.0074
GLY 19
0.0071
GLN 20
0.0080
PRO 21
0.0072
LEU 22
0.0074
SER 23
0.0078
LEU 24
0.0071
LEU 25
0.0066
LEU 26
0.0073
LYS 27
0.0073
ASN 28
0.0094
SER 29
0.0110
PRO 30
0.0127
LEU 31
0.0125
VAL 32
0.0094
SER 33
0.0086
ARG 34
0.0114
LEU 35
0.0111
THR 36
0.0089
LEU 37
0.0088
TYR 38
0.0066
ASP 39
0.0063
ILE 40
0.0061
ALA 41
0.0109
HIS 42
0.0107
THR 43
0.0110
PRO 44
0.0110
GLY 45
0.0111
VAL 46
0.0112
ALA 47
0.0117
ALA 48
0.0085
ASP 49
0.0061
LEU 50
0.0074
SER 51
0.0092
HIS 52
0.0076
ILE 53
0.0067
GLU 54
0.0076
THR 55
0.0120
LYS 56
0.0116
ALA 57
0.0114
ALA 58
0.0115
VAL 59
0.0119
LYS 60
0.0122
GLY 61
0.0131
TYR 62
0.0139
LEU 63
0.0129
GLY 64
0.0124
PRO 65
0.0162
GLU 66
0.0222
GLN 67
0.0162
LEU 68
0.0099
PRO 69
0.0082
ASP 70
0.0107
CYS 71
0.0079
LEU 72
0.0045
LYS 73
0.0074
GLY 74
0.0072
CYS 75
0.0070
ASP 76
0.0077
VAL 77
0.0079
VAL 78
0.0072
VAL 79
0.0074
ILE 80
0.0070
PRO 81
0.0069
ALA 82
0.0061
GLY 83
0.0134
VAL 84
0.0133
PRO 85
0.0143
ARG 86
0.0142
LYS 87
0.0151
PRO 88
0.0160
GLY 89
0.0150
MET 90
0.0106
THR 91
0.0094
ARG 92
0.0084
ASP 93
0.0098
ASP 94
0.0109
LEU 95
0.0098
PHE 96
0.0101
ASN 97
0.0130
THR 98
0.0116
ASN 99
0.0099
ALA 100
0.0112
THR 101
0.0118
ILE 102
0.0098
VAL 103
0.0089
ALA 104
0.0094
THR 105
0.0100
LEU 106
0.0072
THR 107
0.0047
ALA 108
0.0067
ALA 109
0.0076
CYS 110
0.0047
ALA 111
0.0042
GLN 112
0.0086
HIS 113
0.0099
CYS 114
0.0088
PRO 115
0.0061
GLU 116
0.0102
ALA 117
0.0110
MET 118
0.0106
ILE 119
0.0087
CYS 120
0.0082
VAL 121
0.0070
ILE 122
0.0059
ALA 123
0.0051
ASN 124
0.0068
PRO 125
0.0057
VAL 126
0.0055
ASN 127
0.0079
SER 128
0.0063
THR 129
0.0033
ILE 130
0.0045
PRO 131
0.0050
ILE 132
0.0053
THR 133
0.0016
ALA 134
0.0027
GLU 135
0.0022
VAL 136
0.0025
PHE 137
0.0033
LYS 138
0.0029
LYS 139
0.0043
HIS 140
0.0082
GLY 141
0.0079
VAL 142
0.0110
TYR 143
0.0095
ASN 144
0.0147
PRO 145
0.0154
ASN 146
0.0157
LYS 147
0.0142
ILE 148
0.0127
PHE 149
0.0105
GLY 150
0.0090
VAL 151
0.0072
THR 152
0.0074
THR 153
0.0023
LEU 154
0.0035
ASP 155
0.0046
ILE 156
0.0038
VAL 157
0.0052
ARG 158
0.0069
ALA 159
0.0071
ASN 160
0.0087
THR 161
0.0106
PHE 162
0.0098
VAL 163
0.0089
ALA 164
0.0109
GLU 165
0.0120
LEU 166
0.0108
LYS 167
0.0101
GLY 168
0.0143
LEU 169
0.0131
ASP 170
0.0142
PRO 171
0.0109
ALA 172
0.0111
ARG 173
0.0102
VAL 174
0.0098
ASN 175
0.0086
VAL 176
0.0076
PRO 177
0.0067
VAL 178
0.0065
ILE 179
0.0059
GLY 180
0.0062
GLY 181
0.0014
HIS 182
0.0028
ALA 183
0.0051
GLY 184
0.0064
LYS 185
0.0069
THR 186
0.0045
ILE 187
0.0031
ILE 188
0.0072
PRO 189
0.0069
LEU 190
0.0071
ILE 191
0.0066
SER 192
0.0069
GLN 193
0.0076
CYS 194
0.0073
THR 195
0.0127
PRO 196
0.0141
LYS 197
0.0113
VAL 198
0.0093
ASP 199
0.0099
PHE 200
0.0081
PRO 201
0.0117
GLN 202
0.0140
ASP 203
0.0143
GLN 204
0.0085
LEU 205
0.0066
THR 206
0.0113
ALA 207
0.0110
LEU 208
0.0074
THR 209
0.0057
GLY 210
0.0067
ARG 211
0.0074
ILE 212
0.0070
GLN 213
0.0073
GLU 214
0.0086
ALA 215
0.0090
GLY 216
0.0114
THR 217
0.0145
GLU 218
0.0153
VAL 219
0.0154
VAL 220
0.0190
LYS 221
0.0213
ALA 222
0.0210
LYS 223
0.0196
ALA 224
0.0272
GLY 225
0.0293
ALA 226
0.0261
GLY 227
0.0213
SER 228
0.0137
ALA 229
0.0075
THR 230
0.0026
LEU 231
0.0015
SER 232
0.0024
MET 233
0.0031
ALA 234
0.0022
TYR 235
0.0013
ALA 236
0.0027
GLY 237
0.0115
ALA 238
0.0111
ARG 239
0.0077
PHE 240
0.0101
VAL 241
0.0154
PHE 242
0.0152
SER 243
0.0139
LEU 244
0.0174
VAL 245
0.0250
ASP 246
0.0241
ALA 247
0.0192
MET 248
0.0252
ASN 249
0.0309
GLY 250
0.0274
LYS 251
0.0353
GLU 252
0.0327
GLY 253
0.0296
VAL 254
0.0231
VAL 255
0.0159
GLU 256
0.0089
CYS 257
0.0049
SER 258
0.0082
PHE 259
0.0080
VAL 260
0.0090
LYS 261
0.0113
SER 262
0.0123
GLN 263
0.0151
GLU 264
0.0147
THR 265
0.0052
GLU 266
0.0064
CYS 267
0.0071
THR 268
0.0070
TYR 269
0.0070
PHE 270
0.0060
SER 271
0.0051
THR 272
0.0121
PRO 273
0.0130
LEU 274
0.0097
LEU 275
0.0130
LEU 276
0.0106
GLY 277
0.0107
LYS 278
0.0139
LYS 279
0.0166
GLY 280
0.0163
ILE 281
0.0114
GLU 282
0.0137
LYS 283
0.0218
ASN 284
0.0218
LEU 285
0.0287
GLY 286
0.0158
ILE 287
0.0144
GLY 288
0.0146
LYS 289
0.0145
VAL 290
0.0147
SER 291
0.0164
SER 292
0.0183
PHE 293
0.0140
GLU 294
0.0127
GLU 295
0.0157
LYS 296
0.0169
MET 297
0.0147
ILE 298
0.0152
SER 299
0.0184
ASP 300
0.0108
ALA 301
0.0060
ILE 302
0.0044
PRO 303
0.0048
GLU 304
0.0062
GLU 304
0.0062
LEU 305
0.0043
LYS 306
0.0058
ALA 307
0.0152
SER 308
0.0106
ILE 309
0.0103
LYS 310
0.0132
LYS 311
0.0115
GLY 312
0.0078
GLU 313
0.0100
ASP 314
0.0253
PHE 315
0.0231
VAL 316
0.0202
LYS 317
0.0287
THR 318
0.0364
LEU 319
0.0352
ASN 6
0.0148
ALA 7
0.0136
LYS 8
0.0116
VAL 9
0.0116
ALA 10
0.0102
VAL 11
0.0108
LEU 12
0.0102
GLY 13
0.0093
ALA 14
0.0088
SER 15
0.0081
GLY 16
0.0080
GLY 17
0.0075
ILE 18
0.0080
GLY 19
0.0084
GLN 20
0.0069
PRO 21
0.0071
LEU 22
0.0081
SER 23
0.0077
LEU 24
0.0070
LEU 25
0.0078
LEU 26
0.0085
LYS 27
0.0067
ASN 28
0.0082
SER 29
0.0115
PRO 30
0.0137
LEU 31
0.0149
VAL 32
0.0119
SER 33
0.0116
ARG 34
0.0123
LEU 35
0.0107
THR 36
0.0073
LEU 37
0.0062
TYR 38
0.0051
ASP 39
0.0063
ILE 40
0.0075
ALA 41
0.0019
HIS 42
0.0036
THR 43
0.0031
PRO 44
0.0056
GLY 45
0.0082
VAL 46
0.0078
ALA 47
0.0071
ALA 48
0.0061
ASP 49
0.0056
LEU 50
0.0058
SER 51
0.0062
HIS 52
0.0060
ILE 53
0.0057
GLU 54
0.0060
THR 55
0.0092
LYS 56
0.0107
ALA 57
0.0102
ALA 58
0.0102
VAL 59
0.0089
LYS 60
0.0089
GLY 61
0.0081
TYR 62
0.0031
LEU 63
0.0047
GLY 64
0.0106
PRO 65
0.0137
GLU 66
0.0138
GLN 67
0.0072
LEU 68
0.0066
PRO 69
0.0023
ASP 70
0.0021
CYS 71
0.0049
LEU 72
0.0059
LYS 73
0.0052
GLY 74
0.0084
CYS 75
0.0102
ASP 76
0.0104
VAL 77
0.0107
VAL 78
0.0102
VAL 79
0.0108
ILE 80
0.0107
PRO 81
0.0112
ALA 82
0.0104
GLY 83
0.0052
VAL 84
0.0050
PRO 85
0.0040
ARG 86
0.0068
LYS 87
0.0101
PRO 88
0.0125
GLY 89
0.0136
MET 90
0.0071
THR 91
0.0053
ARG 92
0.0036
ASP 93
0.0044
ASP 94
0.0058
LEU 95
0.0043
PHE 96
0.0044
ASN 97
0.0032
THR 98
0.0021
ASN 99
0.0025
ALA 100
0.0036
THR 101
0.0044
ILE 102
0.0044
VAL 103
0.0054
ALA 104
0.0054
THR 105
0.0073
LEU 106
0.0068
THR 107
0.0044
ALA 108
0.0050
ALA 109
0.0061
CYS 110
0.0041
ALA 111
0.0056
GLN 112
0.0050
HIS 113
0.0027
CYS 114
0.0040
PRO 115
0.0025
GLU 116
0.0046
ALA 117
0.0073
MET 118
0.0077
ILE 119
0.0077
CYS 120
0.0076
VAL 121
0.0076
ILE 122
0.0075
ALA 123
0.0075
ASN 124
0.0075
PRO 125
0.0051
VAL 126
0.0045
ASN 127
0.0042
SER 128
0.0033
THR 129
0.0028
ILE 130
0.0025
PRO 131
0.0014
ILE 132
0.0040
THR 133
0.0029
ALA 134
0.0044
GLU 135
0.0069
VAL 136
0.0078
PHE 137
0.0075
LYS 138
0.0106
LYS 139
0.0138
HIS 140
0.0139
GLY 141
0.0145
VAL 142
0.0116
TYR 143
0.0090
ASN 144
0.0089
PRO 145
0.0072
ASN 146
0.0064
LYS 147
0.0063
ILE 148
0.0064
PHE 149
0.0064
GLY 150
0.0065
VAL 151
0.0070
THR 152
0.0070
THR 153
0.0021
LEU 154
0.0032
ASP 155
0.0051
ILE 156
0.0031
VAL 157
0.0040
ARG 158
0.0066
ALA 159
0.0071
ASN 160
0.0071
THR 161
0.0088
PHE 162
0.0076
VAL 163
0.0056
ALA 164
0.0072
GLU 165
0.0081
LEU 166
0.0061
LYS 167
0.0041
GLY 168
0.0069
LEU 169
0.0075
ASP 170
0.0096
PRO 171
0.0090
ALA 172
0.0103
ARG 173
0.0079
VAL 174
0.0056
ASN 175
0.0048
VAL 176
0.0046
PRO 177
0.0040
VAL 178
0.0046
ILE 179
0.0044
GLY 180
0.0050
GLY 181
0.0027
HIS 182
0.0026
ALA 183
0.0027
GLY 184
0.0034
LYS 185
0.0038
THR 186
0.0022
ILE 187
0.0026
ILE 188
0.0050
PRO 189
0.0043
LEU 190
0.0041
ILE 191
0.0033
SER 192
0.0033
GLN 193
0.0038
CYS 194
0.0036
THR 195
0.0067
PRO 196
0.0088
LYS 197
0.0066
VAL 198
0.0069
ASP 199
0.0104
PHE 200
0.0103
PRO 201
0.0154
GLN 202
0.0161
ASP 203
0.0164
GLN 204
0.0099
LEU 205
0.0074
THR 206
0.0123
ALA 207
0.0099
LEU 208
0.0052
THR 209
0.0075
GLY 210
0.0077
ARG 211
0.0082
ARG 211
0.0082
ILE 212
0.0076
GLN 213
0.0077
GLU 214
0.0084
ALA 215
0.0086
GLY 216
0.0073
THR 217
0.0099
GLU 218
0.0114
VAL 219
0.0092
VAL 220
0.0092
LYS 221
0.0124
ALA 222
0.0120
LYS 223
0.0083
ALA 224
0.0108
GLY 225
0.0092
ALA 226
0.0060
GLY 227
0.0047
SER 228
0.0038
ALA 229
0.0015
THR 230
0.0034
LEU 231
0.0033
SER 232
0.0031
MET 233
0.0040
MET 233
0.0040
ALA 234
0.0047
TYR 235
0.0040
ALA 236
0.0039
GLY 237
0.0099
ALA 238
0.0098
ARG 239
0.0081
PHE 240
0.0091
VAL 241
0.0110
PHE 242
0.0103
SER 243
0.0093
LEU 244
0.0118
VAL 245
0.0130
ASP 246
0.0116
ALA 247
0.0114
MET 248
0.0135
ASN 249
0.0138
GLY 250
0.0130
LYS 251
0.0109
GLU 252
0.0095
GLY 253
0.0074
VAL 254
0.0073
VAL 255
0.0057
GLU 256
0.0058
CYS 257
0.0058
SER 258
0.0067
PHE 259
0.0051
VAL 260
0.0042
LYS 261
0.0030
SER 262
0.0032
GLN 263
0.0034
GLU 264
0.0035
THR 265
0.0014
GLU 266
0.0019
CYS 267
0.0007
THR 268
0.0014
THR 268
0.0014
TYR 269
0.0015
PHE 270
0.0018
SER 271
0.0030
THR 272
0.0052
PRO 273
0.0043
LEU 274
0.0050
LEU 275
0.0057
LEU 276
0.0074
GLY 277
0.0090
LYS 278
0.0110
LYS 279
0.0073
GLY 280
0.0067
ILE 281
0.0054
GLU 282
0.0048
LYS 283
0.0045
ASN 284
0.0051
LEU 285
0.0057
GLY 286
0.0062
ILE 287
0.0058
GLY 288
0.0068
LYS 289
0.0071
VAL 290
0.0062
SER 291
0.0062
SER 292
0.0070
PHE 293
0.0079
GLU 294
0.0079
GLU 295
0.0096
LYS 296
0.0101
MET 297
0.0093
ILE 298
0.0101
SER 299
0.0117
ASP 300
0.0072
ALA 301
0.0052
ILE 302
0.0053
PRO 303
0.0030
GLU 304
0.0014
LEU 305
0.0036
LYS 306
0.0038
ALA 307
0.0092
SER 308
0.0076
ILE 309
0.0049
LYS 310
0.0070
LYS 311
0.0082
GLY 312
0.0056
GLU 313
0.0062
ASP 314
0.0206
PHE 315
0.0173
VAL 316
0.0152
LYS 317
0.0291
THR 318
0.0339
LEU 319
0.0303
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.