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 = 0.0352
ASN 6
0.0150
ALA 7
0.0131
LYS 8
0.0107
VAL 9
0.0086
ALA 10
0.0059
VAL 11
0.0041
LEU 12
0.0017
GLY 13
0.0022
ALA 14
0.0028
SER 15
0.0027
GLY 16
0.0025
GLY 17
0.0030
ILE 18
0.0034
GLY 19
0.0032
GLN 20
0.0042
PRO 21
0.0054
LEU 22
0.0056
SER 23
0.0054
LEU 24
0.0060
LEU 25
0.0072
LEU 26
0.0072
LYS 27
0.0085
ASN 28
0.0104
SER 29
0.0121
PRO 30
0.0133
LEU 31
0.0139
VAL 32
0.0117
SER 33
0.0115
ARG 34
0.0107
LEU 35
0.0078
THR 36
0.0061
LEU 37
0.0034
TYR 38
0.0034
ASP 39
0.0047
ILE 40
0.0078
ALA 41
0.0075
HIS 42
0.0059
THR 43
0.0043
PRO 44
0.0042
GLY 45
0.0038
VAL 46
0.0035
ALA 47
0.0034
ALA 48
0.0038
ASP 49
0.0051
LEU 50
0.0052
SER 51
0.0041
HIS 52
0.0048
ILE 53
0.0056
GLU 54
0.0055
THR 55
0.0095
LYS 56
0.0100
ALA 57
0.0090
ALA 58
0.0070
VAL 59
0.0047
LYS 60
0.0040
GLY 61
0.0036
TYR 62
0.0072
LEU 63
0.0089
GLY 64
0.0111
PRO 65
0.0110
GLU 66
0.0144
GLN 67
0.0118
LEU 68
0.0084
PRO 69
0.0093
ASP 70
0.0108
CYS 71
0.0079
LEU 72
0.0077
LYS 73
0.0109
GLY 74
0.0125
CYS 75
0.0101
ASP 76
0.0086
VAL 77
0.0072
VAL 78
0.0051
VAL 79
0.0051
ILE 80
0.0037
PRO 81
0.0051
ALA 82
0.0039
GLY 83
0.0083
VAL 84
0.0073
PRO 85
0.0055
ARG 86
0.0040
LYS 87
0.0038
PRO 88
0.0038
GLY 89
0.0052
MET 90
0.0046
THR 91
0.0045
ARG 92
0.0035
ASP 93
0.0059
ASP 94
0.0073
LEU 95
0.0074
PHE 96
0.0085
ASN 97
0.0099
THR 98
0.0103
ASN 99
0.0086
ALA 100
0.0086
THR 101
0.0104
THR 101
0.0104
ILE 102
0.0099
VAL 103
0.0079
ALA 104
0.0046
THR 105
0.0047
LEU 106
0.0056
THR 107
0.0046
ALA 108
0.0032
ALA 109
0.0044
CYS 110
0.0052
ALA 111
0.0050
GLN 112
0.0046
HIS 113
0.0040
CYS 114
0.0042
PRO 115
0.0049
GLU 116
0.0050
ALA 117
0.0045
MET 118
0.0038
MET 118
0.0039
ILE 119
0.0032
CYS 120
0.0036
VAL 121
0.0033
ILE 122
0.0041
ALA 123
0.0041
ASN 124
0.0041
PRO 125
0.0041
VAL 126
0.0031
ASN 127
0.0028
SER 128
0.0049
THR 129
0.0054
ILE 130
0.0043
PRO 131
0.0051
ILE 132
0.0072
THR 133
0.0069
ALA 134
0.0053
GLU 135
0.0055
VAL 136
0.0067
PHE 137
0.0060
LYS 138
0.0048
LYS 139
0.0069
HIS 140
0.0080
GLY 141
0.0072
VAL 142
0.0070
TYR 143
0.0054
ASN 144
0.0050
PRO 145
0.0035
ASN 146
0.0037
LYS 147
0.0040
ILE 148
0.0033
PHE 149
0.0025
GLY 150
0.0020
VAL 151
0.0016
THR 152
0.0012
THR 153
0.0041
LEU 154
0.0050
ASP 155
0.0046
ILE 156
0.0041
VAL 157
0.0051
ARG 158
0.0055
ALA 159
0.0047
ASN 160
0.0056
THR 161
0.0070
PHE 162
0.0061
VAL 163
0.0051
ALA 164
0.0067
GLU 165
0.0072
LEU 166
0.0059
LYS 167
0.0080
GLY 168
0.0112
LEU 169
0.0105
ASP 170
0.0111
PRO 171
0.0072
ALA 172
0.0079
ARG 173
0.0077
VAL 174
0.0064
ASN 175
0.0055
VAL 176
0.0044
PRO 177
0.0038
VAL 178
0.0033
ILE 179
0.0031
GLY 180
0.0034
GLY 181
0.0018
HIS 182
0.0026
ALA 183
0.0029
GLY 184
0.0036
LYS 185
0.0032
THR 186
0.0022
ILE 187
0.0027
ILE 188
0.0045
PRO 189
0.0042
LEU 190
0.0041
ILE 191
0.0042
SER 192
0.0046
GLN 193
0.0049
CYS 194
0.0050
THR 195
0.0075
PRO 196
0.0104
LYS 197
0.0114
VAL 198
0.0097
ASP 199
0.0128
PHE 200
0.0120
PRO 201
0.0164
GLN 202
0.0179
ASP 203
0.0185
GLN 204
0.0124
LEU 205
0.0109
THR 206
0.0156
ALA 207
0.0155
LEU 208
0.0102
THR 209
0.0071
GLY 210
0.0082
ARG 211
0.0085
ILE 212
0.0078
GLN 213
0.0081
GLU 214
0.0093
ALA 215
0.0093
GLY 216
0.0083
THR 217
0.0079
GLU 218
0.0093
VAL 219
0.0093
VAL 220
0.0080
LYS 221
0.0084
ALA 222
0.0099
LYS 223
0.0085
ALA 224
0.0090
GLY 225
0.0091
ALA 226
0.0093
GLY 227
0.0077
SER 228
0.0065
ALA 229
0.0063
THR 230
0.0058
LEU 231
0.0056
SER 232
0.0052
MET 233
0.0056
MET 233
0.0056
ALA 234
0.0059
TYR 235
0.0056
ALA 236
0.0055
GLY 237
0.0044
ALA 238
0.0050
ARG 239
0.0037
PHE 240
0.0034
VAL 241
0.0048
PHE 242
0.0045
SER 243
0.0032
LEU 244
0.0038
VAL 245
0.0063
ASP 246
0.0046
ALA 247
0.0027
MET 248
0.0059
ASN 249
0.0062
GLY 250
0.0039
LYS 251
0.0010
GLU 252
0.0030
GLY 253
0.0044
VAL 254
0.0021
VAL 255
0.0032
GLU 256
0.0018
CYS 257
0.0027
SER 258
0.0024
PHE 259
0.0016
VAL 260
0.0026
LYS 261
0.0029
SER 262
0.0025
GLN 263
0.0025
GLU 264
0.0026
THR 265
0.0017
GLU 266
0.0029
CYS 267
0.0025
THR 268
0.0031
TYR 269
0.0025
PHE 270
0.0013
SER 271
0.0021
THR 272
0.0042
PRO 273
0.0043
LEU 274
0.0042
LEU 275
0.0049
LEU 276
0.0042
GLY 277
0.0061
LYS 278
0.0079
LYS 279
0.0084
GLY 280
0.0062
ILE 281
0.0058
GLU 282
0.0071
LYS 283
0.0075
ASN 284
0.0067
LEU 285
0.0075
GLY 286
0.0049
ILE 287
0.0039
GLY 288
0.0048
LYS 289
0.0046
VAL 290
0.0035
SER 291
0.0034
SER 292
0.0041
PHE 293
0.0046
GLU 294
0.0029
GLU 295
0.0018
LYS 296
0.0028
MET 297
0.0026
ILE 298
0.0015
SER 299
0.0015
ASP 300
0.0041
ALA 301
0.0029
ILE 302
0.0040
PRO 303
0.0043
GLU 304
0.0030
LEU 305
0.0033
LYS 306
0.0047
ALA 307
0.0088
SER 308
0.0066
ILE 309
0.0066
LYS 310
0.0095
LYS 311
0.0100
GLY 312
0.0091
GLU 313
0.0103
ASP 314
0.0148
PHE 315
0.0147
VAL 316
0.0150
LYS 317
0.0178
THR 318
0.0199
LEU 319
0.0201
ASN 6
0.0172
ALA 7
0.0150
LYS 8
0.0122
VAL 9
0.0103
ALA 10
0.0073
VAL 11
0.0058
LEU 12
0.0032
GLY 13
0.0025
ALA 14
0.0038
SER 15
0.0042
GLY 16
0.0038
GLY 17
0.0046
ILE 18
0.0048
GLY 19
0.0045
GLN 20
0.0056
PRO 21
0.0073
LEU 22
0.0071
SER 23
0.0063
LEU 24
0.0075
LEU 25
0.0089
LEU 26
0.0085
LYS 27
0.0099
ASN 28
0.0123
SER 29
0.0137
PRO 30
0.0152
LEU 31
0.0153
VAL 32
0.0128
SER 33
0.0124
ARG 34
0.0116
LEU 35
0.0088
THR 36
0.0060
LEU 37
0.0030
TYR 38
0.0013
ASP 39
0.0033
ILE 40
0.0068
ALA 41
0.0086
HIS 42
0.0081
THR 43
0.0046
PRO 44
0.0047
GLY 45
0.0063
VAL 46
0.0057
ALA 47
0.0030
ALA 48
0.0047
ASP 49
0.0064
LEU 50
0.0062
SER 51
0.0045
HIS 52
0.0054
ILE 53
0.0065
GLU 54
0.0061
THR 55
0.0107
LYS 56
0.0104
ALA 57
0.0093
ALA 58
0.0066
VAL 59
0.0046
LYS 60
0.0025
GLY 61
0.0014
TYR 62
0.0048
LEU 63
0.0078
GLY 64
0.0105
PRO 65
0.0116
GLU 66
0.0157
GLN 67
0.0119
LEU 68
0.0095
PRO 69
0.0105
ASP 70
0.0112
CYS 71
0.0080
LEU 72
0.0092
LYS 73
0.0129
GLY 74
0.0148
CYS 75
0.0125
ASP 76
0.0104
VAL 77
0.0092
VAL 78
0.0071
VAL 79
0.0068
ILE 80
0.0051
PRO 81
0.0059
ALA 82
0.0043
GLY 83
0.0070
VAL 84
0.0067
PRO 85
0.0047
ARG 86
0.0049
LYS 87
0.0058
PRO 88
0.0064
GLY 89
0.0085
MET 90
0.0075
THR 91
0.0071
ARG 92
0.0050
ASP 93
0.0077
ASP 94
0.0093
LEU 95
0.0080
PHE 96
0.0087
ASN 97
0.0099
THR 98
0.0098
ASN 99
0.0080
ALA 100
0.0081
THR 101
0.0093
ILE 102
0.0086
VAL 103
0.0069
ALA 104
0.0042
THR 105
0.0042
LEU 106
0.0051
THR 107
0.0048
ALA 108
0.0040
ALA 109
0.0048
CYS 110
0.0057
ALA 111
0.0055
GLN 112
0.0053
HIS 113
0.0054
CYS 114
0.0058
PRO 115
0.0062
GLU 116
0.0068
ALA 117
0.0065
MET 118
0.0048
ILE 119
0.0041
CYS 120
0.0042
VAL 121
0.0038
ILE 122
0.0044
ALA 123
0.0045
ASN 124
0.0044
PRO 125
0.0041
VAL 126
0.0028
ASN 127
0.0033
SER 128
0.0047
THR 129
0.0045
ILE 130
0.0032
PRO 131
0.0042
ILE 132
0.0058
THR 133
0.0052
ALA 134
0.0037
GLU 135
0.0036
VAL 136
0.0043
PHE 137
0.0035
LYS 138
0.0021
LYS 139
0.0037
HIS 140
0.0046
GLY 141
0.0039
VAL 142
0.0039
TYR 143
0.0026
ASN 144
0.0023
PRO 145
0.0015
ASN 146
0.0033
LYS 147
0.0036
ILE 148
0.0028
PHE 149
0.0017
GLY 150
0.0017
VAL 151
0.0013
THR 152
0.0022
THR 153
0.0047
LEU 154
0.0054
ASP 155
0.0050
ILE 156
0.0049
VAL 157
0.0057
ARG 158
0.0060
ALA 159
0.0055
ASN 160
0.0067
THR 161
0.0082
PHE 162
0.0074
VAL 163
0.0067
ALA 164
0.0085
GLU 165
0.0093
LEU 166
0.0080
LYS 167
0.0094
GLY 168
0.0128
LEU 169
0.0119
ASP 170
0.0120
PRO 171
0.0079
ALA 172
0.0083
ARG 173
0.0094
VAL 174
0.0086
ASN 175
0.0075
VAL 176
0.0057
PRO 177
0.0049
VAL 178
0.0040
ILE 179
0.0033
GLY 180
0.0035
GLY 181
0.0013
HIS 182
0.0027
ALA 183
0.0036
GLY 184
0.0042
LYS 185
0.0036
THR 186
0.0023
ILE 187
0.0022
ILE 188
0.0051
PRO 189
0.0045
LEU 190
0.0048
ILE 191
0.0048
SER 192
0.0061
GLN 193
0.0069
CYS 194
0.0066
THR 195
0.0107
PRO 196
0.0135
LYS 197
0.0139
VAL 198
0.0109
ASP 199
0.0139
PHE 200
0.0124
PRO 201
0.0174
GLN 202
0.0205
ASP 203
0.0206
GLN 204
0.0130
LEU 205
0.0120
THR 206
0.0177
ALA 207
0.0179
LEU 208
0.0113
THR 209
0.0070
GLY 210
0.0082
ARG 211
0.0089
ILE 212
0.0078
GLN 213
0.0076
GLU 214
0.0091
ALA 215
0.0094
GLY 216
0.0068
THR 217
0.0063
GLU 218
0.0077
VAL 219
0.0063
VAL 220
0.0037
LYS 221
0.0050
ALA 222
0.0053
LYS 223
0.0030
ALA 224
0.0019
GLY 225
0.0028
ALA 226
0.0032
GLY 227
0.0021
SER 228
0.0026
ALA 229
0.0042
THR 230
0.0042
LEU 231
0.0044
SER 232
0.0046
MET 233
0.0047
MET 233
0.0047
ALA 234
0.0048
TYR 235
0.0050
ALA 236
0.0051
GLY 237
0.0048
ALA 238
0.0054
ARG 239
0.0039
PHE 240
0.0037
VAL 241
0.0052
PHE 242
0.0049
SER 243
0.0041
LEU 244
0.0030
VAL 245
0.0057
ASP 246
0.0028
ALA 247
0.0062
MET 248
0.0094
ASN 249
0.0095
GLY 250
0.0117
LYS 251
0.0117
GLU 252
0.0159
GLY 253
0.0161
VAL 254
0.0104
VAL 255
0.0096
GLU 256
0.0055
CYS 257
0.0045
SER 258
0.0022
PHE 259
0.0012
VAL 260
0.0015
LYS 261
0.0018
SER 262
0.0016
GLN 263
0.0017
GLU 264
0.0022
THR 265
0.0023
GLU 266
0.0033
CYS 267
0.0026
THR 268
0.0030
TYR 269
0.0022
PHE 270
0.0015
SER 271
0.0023
THR 272
0.0055
PRO 273
0.0074
LEU 274
0.0070
LEU 275
0.0096
LEU 276
0.0079
GLY 277
0.0109
LYS 278
0.0130
LYS 279
0.0109
GLY 280
0.0076
ILE 281
0.0075
GLU 282
0.0104
LYS 283
0.0109
ASN 284
0.0092
LEU 285
0.0111
GLY 286
0.0041
ILE 287
0.0038
GLY 288
0.0062
LYS 289
0.0075
VAL 290
0.0061
SER 291
0.0072
SER 292
0.0098
PHE 293
0.0079
GLU 294
0.0056
GLU 295
0.0066
LYS 296
0.0076
MET 297
0.0059
ILE 298
0.0048
SER 299
0.0064
ASP 300
0.0051
ALA 301
0.0031
ILE 302
0.0038
PRO 303
0.0026
GLU 304
0.0006
LEU 305
0.0022
LYS 306
0.0035
ALA 307
0.0076
SER 308
0.0060
ILE 309
0.0060
LYS 310
0.0081
LYS 311
0.0083
GLY 312
0.0074
GLU 313
0.0082
ASP 314
0.0127
PHE 315
0.0126
VAL 316
0.0115
LYS 317
0.0134
THR 318
0.0157
LEU 319
0.0152
ASN 6
0.0298
ALA 7
0.0252
LYS 8
0.0198
VAL 9
0.0157
ALA 10
0.0100
VAL 11
0.0075
LEU 12
0.0045
GLY 13
0.0056
ALA 14
0.0066
SER 15
0.0095
GLY 16
0.0082
GLY 17
0.0076
ILE 18
0.0053
GLY 19
0.0060
GLN 20
0.0088
PRO 21
0.0116
LEU 22
0.0109
SER 23
0.0097
LEU 24
0.0120
LEU 25
0.0141
LEU 26
0.0131
LYS 27
0.0166
ASN 28
0.0218
SER 29
0.0243
PRO 30
0.0270
LEU 31
0.0272
VAL 32
0.0217
SER 33
0.0207
ARG 34
0.0189
LEU 35
0.0138
THR 36
0.0089
LEU 37
0.0045
TYR 38
0.0054
ASP 39
0.0103
ILE 40
0.0164
ALA 41
0.0158
HIS 42
0.0146
THR 43
0.0091
PRO 44
0.0089
GLY 45
0.0122
VAL 46
0.0111
ALA 47
0.0068
ALA 48
0.0092
ASP 49
0.0106
LEU 50
0.0102
SER 51
0.0090
HIS 52
0.0103
ILE 53
0.0111
GLU 54
0.0109
THR 55
0.0177
LYS 56
0.0172
ALA 57
0.0156
ALA 58
0.0112
VAL 59
0.0084
LYS 60
0.0059
GLY 61
0.0046
TYR 62
0.0086
LEU 63
0.0151
GLY 64
0.0211
PRO 65
0.0232
GLU 66
0.0275
GLN 67
0.0199
LEU 68
0.0163
PRO 69
0.0177
ASP 70
0.0181
CYS 71
0.0119
LEU 72
0.0137
LYS 73
0.0206
GLY 74
0.0235
CYS 75
0.0189
ASP 76
0.0162
VAL 77
0.0133
VAL 78
0.0092
VAL 79
0.0093
ILE 80
0.0069
PRO 81
0.0104
ALA 82
0.0087
GLY 83
0.0114
VAL 84
0.0099
PRO 85
0.0087
ARG 86
0.0077
LYS 87
0.0075
PRO 88
0.0078
GLY 89
0.0082
MET 90
0.0070
THR 91
0.0065
ARG 92
0.0071
ASP 93
0.0073
ASP 94
0.0084
LEU 95
0.0094
PHE 96
0.0098
ASN 97
0.0114
THR 98
0.0121
ASN 99
0.0112
ALA 100
0.0105
THR 101
0.0115
ILE 102
0.0116
VAL 103
0.0103
ALA 104
0.0083
THR 105
0.0066
LEU 106
0.0061
THR 107
0.0053
ALA 108
0.0032
ALA 109
0.0023
CYS 110
0.0042
ALA 111
0.0029
GLN 112
0.0045
HIS 113
0.0051
CYS 114
0.0055
PRO 115
0.0058
GLU 116
0.0084
ALA 117
0.0076
MET 118
0.0073
ILE 119
0.0060
CYS 120
0.0068
VAL 121
0.0064
ILE 122
0.0083
ALA 123
0.0081
ASN 124
0.0089
PRO 125
0.0067
VAL 126
0.0067
ASN 127
0.0049
SER 128
0.0064
THR 129
0.0082
ILE 130
0.0078
PRO 131
0.0072
ILE 132
0.0100
THR 133
0.0093
ALA 134
0.0088
GLU 135
0.0085
VAL 136
0.0079
PHE 137
0.0073
LYS 138
0.0071
LYS 139
0.0067
HIS 140
0.0064
GLY 141
0.0062
VAL 142
0.0063
TYR 143
0.0068
ASN 144
0.0069
PRO 145
0.0074
ASN 146
0.0084
LYS 147
0.0086
ILE 148
0.0071
PHE 149
0.0052
GLY 150
0.0038
VAL 151
0.0032
THR 152
0.0014
THR 153
0.0068
LEU 154
0.0083
ASP 155
0.0082
ILE 156
0.0083
VAL 157
0.0096
ARG 158
0.0105
ALA 159
0.0103
ASN 160
0.0121
THR 161
0.0142
PHE 162
0.0129
VAL 163
0.0111
ALA 164
0.0132
GLU 165
0.0145
LEU 166
0.0125
LYS 167
0.0103
GLY 168
0.0173
LEU 169
0.0167
ASP 170
0.0204
PRO 171
0.0160
ALA 172
0.0180
ARG 173
0.0160
VAL 174
0.0147
ASN 175
0.0126
VAL 176
0.0096
PRO 177
0.0079
VAL 178
0.0071
ILE 179
0.0062
GLY 180
0.0077
GLY 181
0.0044
HIS 182
0.0049
ALA 183
0.0051
GLY 184
0.0074
LYS 185
0.0073
THR 186
0.0052
ILE 187
0.0071
ILE 188
0.0081
PRO 189
0.0063
LEU 190
0.0047
ILE 191
0.0051
SER 192
0.0059
GLN 193
0.0065
CYS 194
0.0082
THR 195
0.0184
PRO 196
0.0195
LYS 197
0.0181
VAL 198
0.0115
ASP 199
0.0162
PHE 200
0.0161
PRO 201
0.0248
GLN 202
0.0327
ASP 203
0.0349
GLN 204
0.0234
LEU 205
0.0154
THR 206
0.0225
ALA 207
0.0270
LEU 208
0.0169
THR 209
0.0103
GLY 210
0.0111
ARG 211
0.0121
ILE 212
0.0114
GLN 213
0.0109
GLU 214
0.0121
ALA 215
0.0128
GLY 216
0.0103
THR 217
0.0106
GLU 218
0.0102
VAL 219
0.0086
VAL 220
0.0083
LYS 221
0.0089
ALA 222
0.0078
LYS 223
0.0072
ALA 224
0.0089
GLY 225
0.0107
ALA 226
0.0097
GLY 227
0.0092
SER 228
0.0080
ALA 229
0.0064
THR 230
0.0060
LEU 231
0.0062
SER 232
0.0067
MET 233
0.0070
ALA 234
0.0070
TYR 235
0.0074
ALA 236
0.0078
GLY 237
0.0097
ALA 238
0.0115
ARG 239
0.0088
PHE 240
0.0069
VAL 241
0.0101
PHE 242
0.0104
SER 243
0.0075
LEU 244
0.0097
VAL 245
0.0159
ASP 246
0.0126
ALA 247
0.0095
MET 248
0.0166
ASN 249
0.0184
GLY 250
0.0147
LYS 251
0.0064
GLU 252
0.0069
GLY 253
0.0082
VAL 254
0.0033
VAL 255
0.0059
GLU 256
0.0027
CYS 257
0.0050
SER 258
0.0054
PHE 259
0.0048
VAL 260
0.0077
LYS 261
0.0099
SER 262
0.0099
GLN 263
0.0111
GLU 264
0.0102
THR 265
0.0051
GLU 266
0.0059
CYS 267
0.0053
THR 268
0.0074
TYR 269
0.0060
PHE 270
0.0050
SER 271
0.0064
THR 272
0.0103
PRO 273
0.0098
LEU 274
0.0099
LEU 275
0.0113
LEU 276
0.0106
GLY 277
0.0154
LYS 278
0.0202
LYS 279
0.0229
GLY 280
0.0172
ILE 281
0.0154
GLU 282
0.0184
LYS 283
0.0193
ASN 284
0.0174
LEU 285
0.0191
GLY 286
0.0113
ILE 287
0.0095
GLY 288
0.0120
LYS 289
0.0120
VAL 290
0.0098
SER 291
0.0095
SER 292
0.0077
PHE 293
0.0065
GLU 294
0.0055
GLU 295
0.0042
LYS 296
0.0064
MET 297
0.0068
ILE 298
0.0049
SER 299
0.0063
ASP 300
0.0079
ALA 301
0.0052
ILE 302
0.0042
PRO 303
0.0067
GLU 304
0.0055
GLU 304
0.0054
LEU 305
0.0032
LYS 306
0.0059
ALA 307
0.0054
SER 308
0.0054
ILE 309
0.0061
LYS 310
0.0080
LYS 311
0.0091
GLY 312
0.0101
GLU 313
0.0109
ASP 314
0.0137
PHE 315
0.0134
VAL 316
0.0171
LYS 317
0.0195
THR 318
0.0200
LEU 319
0.0221
ASN 6
0.0289
ALA 7
0.0241
LYS 8
0.0186
VAL 9
0.0143
ALA 10
0.0084
VAL 11
0.0055
LEU 12
0.0027
GLY 13
0.0042
ALA 14
0.0052
SER 15
0.0081
GLY 16
0.0069
GLY 17
0.0065
ILE 18
0.0040
GLY 19
0.0047
GLN 20
0.0075
PRO 21
0.0102
LEU 22
0.0092
SER 23
0.0086
LEU 24
0.0112
LEU 25
0.0129
LEU 26
0.0121
LYS 27
0.0163
ASN 28
0.0212
SER 29
0.0236
PRO 30
0.0267
LEU 31
0.0264
VAL 32
0.0214
SER 33
0.0209
ARG 34
0.0183
LEU 35
0.0126
THR 36
0.0078
LEU 37
0.0019
TYR 38
0.0051
ASP 39
0.0106
ILE 40
0.0173
ALA 41
0.0164
HIS 42
0.0139
THR 43
0.0080
PRO 44
0.0065
GLY 45
0.0096
VAL 46
0.0092
ALA 47
0.0049
ALA 48
0.0081
ASP 49
0.0096
LEU 50
0.0096
SER 51
0.0086
HIS 52
0.0100
ILE 53
0.0112
GLU 54
0.0117
THR 55
0.0189
LYS 56
0.0184
ALA 57
0.0160
ALA 58
0.0113
VAL 59
0.0074
LYS 60
0.0036
GLY 61
0.0014
TYR 62
0.0098
LEU 63
0.0156
GLY 64
0.0218
PRO 65
0.0236
GLU 66
0.0281
GLN 67
0.0209
LEU 68
0.0165
PRO 69
0.0186
ASP 70
0.0195
CYS 71
0.0126
LEU 72
0.0130
LYS 73
0.0200
GLY 74
0.0227
CYS 75
0.0176
ASP 76
0.0146
VAL 77
0.0118
VAL 78
0.0078
VAL 79
0.0079
ILE 80
0.0058
PRO 81
0.0094
ALA 82
0.0081
GLY 83
0.0108
VAL 84
0.0094
PRO 85
0.0082
ARG 86
0.0072
LYS 87
0.0071
PRO 88
0.0074
GLY 89
0.0080
MET 90
0.0064
THR 91
0.0059
ARG 92
0.0064
ASP 93
0.0076
ASP 94
0.0089
LEU 95
0.0097
PHE 96
0.0108
ASN 97
0.0109
THR 98
0.0114
ASN 99
0.0107
ALA 100
0.0106
THR 101
0.0119
ILE 102
0.0120
VAL 103
0.0110
ALA 104
0.0080
THR 105
0.0060
LEU 106
0.0062
THR 107
0.0059
ALA 108
0.0032
ALA 109
0.0027
CYS 110
0.0050
ALA 111
0.0042
GLN 112
0.0031
HIS 113
0.0038
CYS 114
0.0042
PRO 115
0.0057
GLU 116
0.0080
ALA 117
0.0067
MET 118
0.0068
ILE 119
0.0055
CYS 120
0.0062
VAL 121
0.0059
ILE 122
0.0077
ALA 123
0.0078
ASN 124
0.0083
PRO 125
0.0066
VAL 126
0.0063
ASN 127
0.0045
SER 128
0.0070
THR 129
0.0088
ILE 130
0.0081
PRO 131
0.0079
ILE 132
0.0113
THR 133
0.0112
ALA 134
0.0108
GLU 135
0.0107
VAL 136
0.0109
PHE 137
0.0108
LYS 138
0.0108
LYS 139
0.0113
HIS 140
0.0118
GLY 141
0.0120
VAL 142
0.0114
TYR 143
0.0104
ASN 144
0.0101
PRO 145
0.0091
ASN 146
0.0083
LYS 147
0.0084
ILE 148
0.0068
PHE 149
0.0051
GLY 150
0.0035
VAL 151
0.0031
THR 152
0.0010
THR 153
0.0067
LEU 154
0.0080
ASP 155
0.0077
ILE 156
0.0084
VAL 157
0.0100
ARG 158
0.0106
ALA 159
0.0103
ASN 160
0.0124
THR 161
0.0150
PHE 162
0.0130
VAL 163
0.0103
ALA 164
0.0132
GLU 165
0.0149
LEU 166
0.0121
LYS 167
0.0087
GLY 168
0.0166
LEU 169
0.0173
ASP 170
0.0226
PRO 171
0.0182
ALA 172
0.0221
ARG 173
0.0200
VAL 174
0.0152
ASN 175
0.0133
VAL 176
0.0097
PRO 177
0.0082
VAL 178
0.0068
ILE 179
0.0052
GLY 180
0.0061
GLY 181
0.0037
HIS 182
0.0043
ALA 183
0.0038
GLY 184
0.0055
LYS 185
0.0057
THR 186
0.0040
ILE 187
0.0058
ILE 188
0.0068
PRO 189
0.0049
LEU 190
0.0027
ILE 191
0.0030
SER 192
0.0055
GLN 193
0.0066
CYS 194
0.0071
THR 195
0.0192
PRO 196
0.0196
LYS 197
0.0194
VAL 198
0.0130
ASP 199
0.0190
PHE 200
0.0207
PRO 201
0.0303
GLN 202
0.0321
ASP 203
0.0352
GLN 204
0.0254
LEU 205
0.0175
THR 206
0.0234
ALA 207
0.0273
LEU 208
0.0169
THR 209
0.0108
GLY 210
0.0122
ARG 211
0.0139
ARG 211
0.0139
ILE 212
0.0123
GLN 213
0.0111
GLU 214
0.0133
ALA 215
0.0147
GLY 216
0.0110
THR 217
0.0109
GLU 218
0.0110
VAL 219
0.0103
VAL 220
0.0096
LYS 221
0.0098
ALA 222
0.0097
LYS 223
0.0087
ALA 224
0.0099
GLY 225
0.0114
ALA 226
0.0110
GLY 227
0.0104
SER 228
0.0092
ALA 229
0.0079
THR 230
0.0053
LEU 231
0.0053
SER 232
0.0053
MET 233
0.0058
MET 233
0.0058
ALA 234
0.0062
TYR 235
0.0062
ALA 236
0.0063
GLY 237
0.0074
ALA 238
0.0097
ARG 239
0.0070
PHE 240
0.0054
VAL 241
0.0090
PHE 242
0.0095
SER 243
0.0070
LEU 244
0.0097
VAL 245
0.0157
ASP 246
0.0141
ALA 247
0.0116
MET 248
0.0173
ASN 249
0.0199
GLY 250
0.0171
LYS 251
0.0132
GLU 252
0.0101
GLY 253
0.0062
VAL 254
0.0054
VAL 255
0.0042
GLU 256
0.0029
CYS 257
0.0059
SER 258
0.0060
PHE 259
0.0046
VAL 260
0.0067
LYS 261
0.0076
SER 262
0.0072
GLN 263
0.0077
GLU 264
0.0078
THR 265
0.0026
GLU 266
0.0012
CYS 267
0.0019
THR 268
0.0045
THR 268
0.0045
TYR 269
0.0044
PHE 270
0.0038
SER 271
0.0057
THR 272
0.0094
PRO 273
0.0077
LEU 274
0.0086
LEU 275
0.0103
LEU 276
0.0113
GLY 277
0.0160
LYS 278
0.0208
LYS 279
0.0212
GLY 280
0.0163
ILE 281
0.0143
GLU 282
0.0170
LYS 283
0.0164
ASN 284
0.0144
LEU 285
0.0147
GLY 286
0.0063
ILE 287
0.0054
GLY 288
0.0069
LYS 289
0.0068
VAL 290
0.0052
SER 291
0.0050
SER 292
0.0061
PHE 293
0.0071
GLU 294
0.0042
GLU 295
0.0045
LYS 296
0.0065
MET 297
0.0052
ILE 298
0.0026
SER 299
0.0045
ASP 300
0.0056
ALA 301
0.0033
ILE 302
0.0037
PRO 303
0.0048
GLU 304
0.0029
LEU 305
0.0023
LYS 306
0.0046
ALA 307
0.0086
SER 308
0.0066
ILE 309
0.0068
LYS 310
0.0104
LYS 311
0.0117
GLY 312
0.0118
GLU 313
0.0131
ASP 314
0.0188
PHE 315
0.0174
VAL 316
0.0211
LYS 317
0.0266
THR 318
0.0286
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.