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 = 0.0387
ASN 6
0.0094
ALA 7
0.0077
LYS 8
0.0072
VAL 9
0.0056
ALA 10
0.0046
VAL 11
0.0034
LEU 12
0.0032
GLY 13
0.0043
ALA 14
0.0052
SER 15
0.0059
GLY 16
0.0057
GLY 17
0.0064
ILE 18
0.0061
GLY 19
0.0057
GLN 20
0.0059
PRO 21
0.0059
LEU 22
0.0058
SER 23
0.0057
LEU 24
0.0057
LEU 25
0.0056
LEU 26
0.0058
LYS 27
0.0090
ASN 28
0.0090
SER 29
0.0095
PRO 30
0.0103
LEU 31
0.0102
VAL 32
0.0101
SER 33
0.0107
ARG 34
0.0095
LEU 35
0.0086
THR 36
0.0084
LEU 37
0.0077
TYR 38
0.0073
ASP 39
0.0069
ILE 40
0.0068
ALA 41
0.0112
HIS 42
0.0122
THR 43
0.0095
PRO 44
0.0105
GLY 45
0.0129
VAL 46
0.0113
ALA 47
0.0093
ALA 48
0.0083
ASP 49
0.0084
LEU 50
0.0082
SER 51
0.0068
HIS 52
0.0061
ILE 53
0.0065
GLU 54
0.0060
THR 55
0.0109
LYS 56
0.0110
ALA 57
0.0111
ALA 58
0.0110
VAL 59
0.0110
LYS 60
0.0110
GLY 61
0.0111
TYR 62
0.0104
LEU 63
0.0098
GLY 64
0.0087
PRO 65
0.0081
GLU 66
0.0106
GLN 67
0.0102
LEU 68
0.0077
PRO 69
0.0071
ASP 70
0.0082
CYS 71
0.0072
LEU 72
0.0060
LYS 73
0.0068
GLY 74
0.0068
CYS 75
0.0060
ASP 76
0.0058
VAL 77
0.0039
VAL 78
0.0018
VAL 79
0.0033
ILE 80
0.0042
PRO 81
0.0066
ALA 82
0.0068
GLY 83
0.0196
VAL 84
0.0190
PRO 85
0.0187
ARG 86
0.0179
LYS 87
0.0206
PRO 88
0.0221
GLY 89
0.0200
MET 90
0.0148
THR 91
0.0123
ARG 92
0.0103
ASP 93
0.0086
ASP 94
0.0096
LEU 95
0.0109
PHE 96
0.0100
ASN 97
0.0139
THR 98
0.0170
ASN 99
0.0147
ALA 100
0.0127
THR 101
0.0170
THR 101
0.0169
ILE 102
0.0175
VAL 103
0.0135
ALA 104
0.0092
THR 105
0.0084
LEU 106
0.0080
THR 107
0.0061
ALA 108
0.0042
ALA 109
0.0037
CYS 110
0.0044
ALA 111
0.0033
GLN 112
0.0030
HIS 113
0.0031
CYS 114
0.0035
PRO 115
0.0035
GLU 116
0.0039
ALA 117
0.0041
MET 118
0.0051
MET 118
0.0051
ILE 119
0.0047
CYS 120
0.0061
VAL 121
0.0063
ILE 122
0.0079
ALA 123
0.0080
ASN 124
0.0087
PRO 125
0.0083
VAL 126
0.0083
ASN 127
0.0069
SER 128
0.0061
THR 129
0.0074
ILE 130
0.0066
PRO 131
0.0061
ILE 132
0.0078
THR 133
0.0077
ALA 134
0.0056
GLU 135
0.0060
VAL 136
0.0076
PHE 137
0.0062
LYS 138
0.0051
LYS 139
0.0059
HIS 140
0.0062
GLY 141
0.0046
VAL 142
0.0053
TYR 143
0.0048
ASN 144
0.0058
PRO 145
0.0057
ASN 146
0.0066
LYS 147
0.0068
ILE 148
0.0064
PHE 149
0.0067
GLY 150
0.0065
VAL 151
0.0072
THR 152
0.0074
THR 153
0.0032
LEU 154
0.0034
ASP 155
0.0031
ILE 156
0.0025
VAL 157
0.0026
ARG 158
0.0026
ALA 159
0.0022
ASN 160
0.0031
THR 161
0.0056
PHE 162
0.0038
VAL 163
0.0042
ALA 164
0.0069
GLU 165
0.0086
LEU 166
0.0088
LYS 167
0.0126
GLY 168
0.0144
LEU 169
0.0116
ASP 170
0.0124
PRO 171
0.0093
ALA 172
0.0117
ARG 173
0.0093
VAL 174
0.0036
ASN 175
0.0043
VAL 176
0.0039
PRO 177
0.0061
VAL 178
0.0065
ILE 179
0.0084
GLY 180
0.0095
GLY 181
0.0083
HIS 182
0.0084
ALA 183
0.0078
GLY 184
0.0077
LYS 185
0.0080
THR 186
0.0080
ILE 187
0.0086
ILE 188
0.0063
PRO 189
0.0051
LEU 190
0.0064
ILE 191
0.0049
SER 192
0.0082
GLN 193
0.0089
CYS 194
0.0062
THR 195
0.0042
PRO 196
0.0037
LYS 197
0.0082
VAL 198
0.0096
ASP 199
0.0148
PHE 200
0.0149
PRO 201
0.0194
GLN 202
0.0129
ASP 203
0.0120
GLN 204
0.0098
LEU 205
0.0067
THR 206
0.0052
ALA 207
0.0049
LEU 208
0.0029
THR 209
0.0054
GLY 210
0.0056
ARG 211
0.0054
ILE 212
0.0060
GLN 213
0.0067
GLU 214
0.0067
ALA 215
0.0066
GLY 216
0.0073
THR 217
0.0134
GLU 218
0.0165
VAL 219
0.0141
VAL 220
0.0179
LYS 221
0.0229
ALA 222
0.0225
LYS 223
0.0217
ALA 224
0.0294
GLY 225
0.0306
ALA 226
0.0264
GLY 227
0.0216
SER 228
0.0147
ALA 229
0.0083
THR 230
0.0038
LEU 231
0.0035
SER 232
0.0024
MET 233
0.0029
MET 233
0.0029
ALA 234
0.0044
TYR 235
0.0041
ALA 236
0.0032
GLY 237
0.0049
ALA 238
0.0053
ARG 239
0.0035
PHE 240
0.0035
VAL 241
0.0050
PHE 242
0.0043
SER 243
0.0028
LEU 244
0.0058
VAL 245
0.0072
ASP 246
0.0061
ALA 247
0.0059
MET 248
0.0079
ASN 249
0.0081
GLY 250
0.0070
LYS 251
0.0081
GLU 252
0.0071
GLY 253
0.0061
VAL 254
0.0066
VAL 255
0.0063
GLU 256
0.0065
CYS 257
0.0067
SER 258
0.0089
PHE 259
0.0080
VAL 260
0.0082
LYS 261
0.0080
SER 262
0.0078
GLN 263
0.0077
GLU 264
0.0083
THR 265
0.0098
GLU 266
0.0099
CYS 267
0.0085
THR 268
0.0073
TYR 269
0.0069
PHE 270
0.0079
SER 271
0.0090
THR 272
0.0093
PRO 273
0.0090
LEU 274
0.0095
LEU 275
0.0094
LEU 276
0.0097
GLY 277
0.0100
LYS 278
0.0105
LYS 279
0.0115
GLY 280
0.0108
ILE 281
0.0104
GLU 282
0.0109
LYS 283
0.0105
ASN 284
0.0099
LEU 285
0.0099
GLY 286
0.0145
ILE 287
0.0120
GLY 288
0.0136
LYS 289
0.0138
VAL 290
0.0116
SER 291
0.0118
SER 292
0.0120
PHE 293
0.0111
GLU 294
0.0093
GLU 295
0.0100
LYS 296
0.0086
MET 297
0.0064
ILE 298
0.0067
SER 299
0.0064
ASP 300
0.0115
ALA 301
0.0097
ILE 302
0.0094
PRO 303
0.0104
GLU 304
0.0098
LEU 305
0.0088
LYS 306
0.0096
ALA 307
0.0115
SER 308
0.0083
ILE 309
0.0090
LYS 310
0.0116
LYS 311
0.0099
GLY 312
0.0094
GLU 313
0.0122
ASP 314
0.0178
PHE 315
0.0173
VAL 316
0.0192
LYS 317
0.0245
THR 318
0.0272
LEU 319
0.0284
ASN 6
0.0091
ALA 7
0.0074
LYS 8
0.0068
VAL 9
0.0054
ALA 10
0.0048
VAL 11
0.0038
LEU 12
0.0041
GLY 13
0.0043
ALA 14
0.0044
SER 15
0.0053
GLY 16
0.0049
GLY 17
0.0052
ILE 18
0.0046
GLY 19
0.0044
GLN 20
0.0048
PRO 21
0.0045
LEU 22
0.0048
SER 23
0.0051
LEU 24
0.0048
LEU 25
0.0047
LEU 26
0.0051
LYS 27
0.0064
ASN 28
0.0062
SER 29
0.0072
PRO 30
0.0080
LEU 31
0.0088
VAL 32
0.0083
SER 33
0.0088
ARG 34
0.0087
LEU 35
0.0075
THR 36
0.0077
LEU 37
0.0071
TYR 38
0.0075
ASP 39
0.0078
ILE 40
0.0095
ALA 41
0.0057
HIS 42
0.0073
THR 43
0.0062
PRO 44
0.0095
GLY 45
0.0099
VAL 46
0.0066
ALA 47
0.0069
ALA 48
0.0037
ASP 49
0.0041
LEU 50
0.0029
SER 51
0.0013
HIS 52
0.0020
ILE 53
0.0036
GLU 54
0.0047
THR 55
0.0088
LYS 56
0.0077
ALA 57
0.0069
ALA 58
0.0073
VAL 59
0.0082
LYS 60
0.0084
GLY 61
0.0098
TYR 62
0.0133
LEU 63
0.0150
GLY 64
0.0170
PRO 65
0.0178
GLU 66
0.0207
GLN 67
0.0167
LEU 68
0.0123
PRO 69
0.0114
ASP 70
0.0117
CYS 71
0.0101
LEU 72
0.0075
LYS 73
0.0074
GLY 74
0.0064
CYS 75
0.0054
ASP 76
0.0059
VAL 77
0.0046
VAL 78
0.0031
VAL 79
0.0028
ILE 80
0.0022
PRO 81
0.0032
ALA 82
0.0030
GLY 83
0.0146
VAL 84
0.0147
PRO 85
0.0157
ARG 86
0.0168
LYS 87
0.0213
PRO 88
0.0249
GLY 89
0.0237
MET 90
0.0149
THR 91
0.0130
ARG 92
0.0073
ASP 93
0.0085
ASP 94
0.0064
LEU 95
0.0030
PHE 96
0.0069
ASN 97
0.0101
THR 98
0.0109
ASN 99
0.0083
ALA 100
0.0084
THR 101
0.0116
ILE 102
0.0109
VAL 103
0.0077
ALA 104
0.0068
THR 105
0.0081
LEU 106
0.0097
THR 107
0.0088
ALA 108
0.0081
ALA 109
0.0100
CYS 110
0.0107
ALA 111
0.0124
GLN 112
0.0132
HIS 113
0.0105
CYS 114
0.0083
PRO 115
0.0098
GLU 116
0.0077
ALA 117
0.0055
MET 118
0.0043
ILE 119
0.0034
CYS 120
0.0039
VAL 121
0.0033
ILE 122
0.0041
ALA 123
0.0036
ASN 124
0.0035
PRO 125
0.0065
VAL 126
0.0056
ASN 127
0.0061
SER 128
0.0074
THR 129
0.0072
ILE 130
0.0062
PRO 131
0.0073
ILE 132
0.0100
THR 133
0.0101
ALA 134
0.0079
GLU 135
0.0088
VAL 136
0.0117
PHE 137
0.0113
LYS 138
0.0098
LYS 139
0.0146
HIS 140
0.0165
GLY 141
0.0151
VAL 142
0.0140
TYR 143
0.0103
ASN 144
0.0091
PRO 145
0.0056
ASN 146
0.0037
LYS 147
0.0039
ILE 148
0.0029
PHE 149
0.0026
GLY 150
0.0023
VAL 151
0.0031
THR 152
0.0028
THR 153
0.0034
LEU 154
0.0027
ASP 155
0.0023
ILE 156
0.0036
VAL 157
0.0041
ARG 158
0.0031
ALA 159
0.0032
ASN 160
0.0067
THR 161
0.0070
PHE 162
0.0057
VAL 163
0.0062
ALA 164
0.0081
GLU 165
0.0078
LEU 166
0.0066
LYS 167
0.0092
GLY 168
0.0110
LEU 169
0.0118
ASP 170
0.0127
PRO 171
0.0105
ALA 172
0.0121
ARG 173
0.0126
VAL 174
0.0076
ASN 175
0.0069
VAL 176
0.0055
PRO 177
0.0051
VAL 178
0.0038
ILE 179
0.0036
GLY 180
0.0029
GLY 181
0.0021
HIS 182
0.0028
ALA 183
0.0032
GLY 184
0.0031
LYS 185
0.0027
THR 186
0.0019
ILE 187
0.0012
ILE 188
0.0031
PRO 189
0.0035
LEU 190
0.0038
ILE 191
0.0040
SER 192
0.0042
GLN 193
0.0046
CYS 194
0.0047
THR 195
0.0089
PRO 196
0.0105
LYS 197
0.0107
VAL 198
0.0093
ASP 199
0.0108
PHE 200
0.0097
PRO 201
0.0123
GLN 202
0.0116
ASP 203
0.0116
GLN 204
0.0088
LEU 205
0.0084
THR 206
0.0102
ALA 207
0.0098
LEU 208
0.0073
THR 209
0.0067
GLY 210
0.0069
ARG 211
0.0066
ILE 212
0.0065
GLN 213
0.0070
GLU 214
0.0072
ALA 215
0.0067
GLY 216
0.0080
THR 217
0.0146
GLU 218
0.0184
VAL 219
0.0165
VAL 220
0.0192
LYS 221
0.0251
ALA 222
0.0265
LYS 223
0.0250
ALA 224
0.0323
GLY 225
0.0333
ALA 226
0.0303
GLY 227
0.0239
SER 228
0.0163
ALA 229
0.0101
THR 230
0.0064
LEU 231
0.0066
SER 232
0.0047
MET 233
0.0044
MET 233
0.0044
ALA 234
0.0059
TYR 235
0.0054
ALA 236
0.0039
GLY 237
0.0012
ALA 238
0.0022
ARG 239
0.0020
PHE 240
0.0013
VAL 241
0.0030
PHE 242
0.0038
SER 243
0.0031
LEU 244
0.0059
VAL 245
0.0091
ASP 246
0.0119
ALA 247
0.0116
MET 248
0.0131
ASN 249
0.0164
GLY 250
0.0178
LYS 251
0.0198
GLU 252
0.0209
GLY 253
0.0179
VAL 254
0.0128
VAL 255
0.0087
GLU 256
0.0035
CYS 257
0.0021
SER 258
0.0015
PHE 259
0.0018
VAL 260
0.0014
LYS 261
0.0015
SER 262
0.0033
GLN 263
0.0057
GLU 264
0.0071
THR 265
0.0087
GLU 266
0.0091
CYS 267
0.0069
THR 268
0.0039
TYR 269
0.0027
PHE 270
0.0029
SER 271
0.0015
THR 272
0.0013
PRO 273
0.0022
LEU 274
0.0043
LEU 275
0.0074
LEU 276
0.0082
GLY 277
0.0111
LYS 278
0.0128
LYS 279
0.0099
GLY 280
0.0073
ILE 281
0.0064
GLU 282
0.0088
LYS 283
0.0077
ASN 284
0.0055
LEU 285
0.0051
GLY 286
0.0044
ILE 287
0.0052
GLY 288
0.0062
LYS 289
0.0075
VAL 290
0.0077
SER 291
0.0088
SER 292
0.0097
PHE 293
0.0072
GLU 294
0.0070
GLU 295
0.0098
LYS 296
0.0106
MET 297
0.0094
ILE 298
0.0105
SER 299
0.0131
ASP 300
0.0143
ALA 301
0.0116
ILE 302
0.0111
PRO 303
0.0133
GLU 304
0.0127
LEU 305
0.0096
LYS 306
0.0099
ALA 307
0.0155
SER 308
0.0130
ILE 309
0.0115
LYS 310
0.0145
LYS 311
0.0155
GLY 312
0.0134
GLU 313
0.0141
ASP 314
0.0221
PHE 315
0.0205
VAL 316
0.0202
LYS 317
0.0255
THR 318
0.0282
LEU 319
0.0276
ASN 6
0.0118
ALA 7
0.0100
LYS 8
0.0096
VAL 9
0.0078
ALA 10
0.0068
VAL 11
0.0051
LEU 12
0.0045
GLY 13
0.0049
ALA 14
0.0055
SER 15
0.0068
GLY 16
0.0061
GLY 17
0.0065
ILE 18
0.0057
GLY 19
0.0053
GLN 20
0.0061
PRO 21
0.0059
LEU 22
0.0062
SER 23
0.0068
LEU 24
0.0067
LEU 25
0.0065
LEU 26
0.0072
LYS 27
0.0105
ASN 28
0.0104
SER 29
0.0110
PRO 30
0.0121
LEU 31
0.0120
VAL 32
0.0118
SER 33
0.0126
ARG 34
0.0119
LEU 35
0.0108
THR 36
0.0108
LEU 37
0.0099
TYR 38
0.0095
ASP 39
0.0088
ILE 40
0.0092
ALA 41
0.0096
HIS 42
0.0109
THR 43
0.0095
PRO 44
0.0116
GLY 45
0.0126
VAL 46
0.0105
ALA 47
0.0101
ALA 48
0.0074
ASP 49
0.0079
LEU 50
0.0074
SER 51
0.0060
HIS 52
0.0058
ILE 53
0.0063
GLU 54
0.0057
THR 55
0.0127
LYS 56
0.0123
ALA 57
0.0123
ALA 58
0.0125
VAL 59
0.0128
LYS 60
0.0129
GLY 61
0.0133
TYR 62
0.0148
LEU 63
0.0151
GLY 64
0.0151
PRO 65
0.0151
GLU 66
0.0183
GLN 67
0.0162
LEU 68
0.0123
PRO 69
0.0123
ASP 70
0.0134
CYS 71
0.0114
LEU 72
0.0093
LYS 73
0.0103
GLY 74
0.0093
CYS 75
0.0078
ASP 76
0.0081
VAL 77
0.0058
VAL 78
0.0033
VAL 79
0.0034
ILE 80
0.0033
PRO 81
0.0059
ALA 82
0.0060
GLY 83
0.0217
VAL 84
0.0206
PRO 85
0.0202
ARG 86
0.0189
LYS 87
0.0229
PRO 88
0.0253
GLY 89
0.0223
MET 90
0.0131
THR 91
0.0104
ARG 92
0.0068
ASP 93
0.0059
ASP 94
0.0053
LEU 95
0.0085
PHE 96
0.0102
ASN 97
0.0159
THR 98
0.0184
ASN 99
0.0150
ALA 100
0.0143
THR 101
0.0200
ILE 102
0.0194
VAL 103
0.0139
ALA 104
0.0075
THR 105
0.0075
LEU 106
0.0086
THR 107
0.0051
ALA 108
0.0019
ALA 109
0.0058
CYS 110
0.0081
ALA 111
0.0078
GLN 112
0.0089
HIS 113
0.0088
CYS 114
0.0076
PRO 115
0.0071
GLU 116
0.0062
ALA 117
0.0058
MET 118
0.0051
ILE 119
0.0039
CYS 120
0.0051
VAL 121
0.0050
ILE 122
0.0068
ALA 123
0.0069
ASN 124
0.0075
PRO 125
0.0059
VAL 126
0.0055
ASN 127
0.0047
SER 128
0.0062
THR 129
0.0071
ILE 130
0.0057
PRO 131
0.0074
ILE 132
0.0089
THR 133
0.0080
ALA 134
0.0045
GLU 135
0.0054
VAL 136
0.0075
PHE 137
0.0060
LYS 138
0.0030
LYS 139
0.0052
HIS 140
0.0070
GLY 141
0.0066
VAL 142
0.0074
TYR 143
0.0058
ASN 144
0.0062
PRO 145
0.0047
ASN 146
0.0057
LYS 147
0.0060
ILE 148
0.0052
PHE 149
0.0053
GLY 150
0.0048
VAL 151
0.0055
THR 152
0.0052
THR 153
0.0022
LEU 154
0.0030
ASP 155
0.0032
ILE 156
0.0018
VAL 157
0.0015
ARG 158
0.0022
ALA 159
0.0018
ASN 160
0.0017
THR 161
0.0035
PHE 162
0.0025
VAL 163
0.0058
ALA 164
0.0074
GLU 165
0.0082
LEU 166
0.0095
LYS 167
0.0152
GLY 168
0.0160
LEU 169
0.0127
ASP 170
0.0113
PRO 171
0.0071
ALA 172
0.0077
ARG 173
0.0061
VAL 174
0.0031
ASN 175
0.0026
VAL 176
0.0025
PRO 177
0.0040
VAL 178
0.0040
ILE 179
0.0059
GLY 180
0.0072
GLY 181
0.0063
HIS 182
0.0064
ALA 183
0.0066
GLY 184
0.0077
LYS 185
0.0087
THR 186
0.0074
ILE 187
0.0077
ILE 188
0.0053
PRO 189
0.0041
LEU 190
0.0058
ILE 191
0.0053
SER 192
0.0080
GLN 193
0.0087
CYS 194
0.0070
THR 195
0.0057
PRO 196
0.0083
LYS 197
0.0134
VAL 198
0.0148
ASP 199
0.0206
PHE 200
0.0199
PRO 201
0.0250
GLN 202
0.0189
ASP 203
0.0138
GLN 204
0.0103
LEU 205
0.0111
THR 206
0.0111
ALA 207
0.0040
LEU 208
0.0030
THR 209
0.0089
GLY 210
0.0098
ARG 211
0.0086
ILE 212
0.0085
GLN 213
0.0104
GLU 214
0.0108
ALA 215
0.0096
GLY 216
0.0107
THR 217
0.0173
GLU 218
0.0218
VAL 219
0.0196
VAL 220
0.0232
LYS 221
0.0292
ALA 222
0.0301
LYS 223
0.0287
ALA 224
0.0376
GLY 225
0.0386
ALA 226
0.0344
GLY 227
0.0279
SER 228
0.0192
ALA 229
0.0110
THR 230
0.0062
LEU 231
0.0055
SER 232
0.0037
MET 233
0.0045
ALA 234
0.0058
TYR 235
0.0048
ALA 236
0.0036
GLY 237
0.0040
ALA 238
0.0047
ARG 239
0.0030
PHE 240
0.0027
VAL 241
0.0045
PHE 242
0.0042
SER 243
0.0024
LEU 244
0.0050
VAL 245
0.0072
ASP 246
0.0061
ALA 247
0.0047
MET 248
0.0074
ASN 249
0.0082
GLY 250
0.0062
LYS 251
0.0060
GLU 252
0.0044
GLY 253
0.0030
VAL 254
0.0036
VAL 255
0.0031
GLU 256
0.0037
CYS 257
0.0046
SER 258
0.0056
PHE 259
0.0047
VAL 260
0.0049
LYS 261
0.0048
SER 262
0.0044
GLN 263
0.0046
GLU 264
0.0054
THR 265
0.0090
GLU 266
0.0098
CYS 267
0.0076
THR 268
0.0063
TYR 269
0.0043
PHE 270
0.0047
SER 271
0.0057
THR 272
0.0059
PRO 273
0.0052
LEU 274
0.0062
LEU 275
0.0061
LEU 276
0.0067
GLY 277
0.0075
LYS 278
0.0085
LYS 279
0.0113
GLY 280
0.0098
ILE 281
0.0089
GLU 282
0.0094
LYS 283
0.0087
ASN 284
0.0076
LEU 285
0.0068
GLY 286
0.0087
ILE 287
0.0076
GLY 288
0.0091
LYS 289
0.0098
VAL 290
0.0088
SER 291
0.0096
SER 292
0.0093
PHE 293
0.0094
GLU 294
0.0072
GLU 295
0.0068
LYS 296
0.0068
MET 297
0.0045
ILE 298
0.0031
SER 299
0.0041
ASP 300
0.0133
ALA 301
0.0108
ILE 302
0.0113
PRO 303
0.0127
GLU 304
0.0108
GLU 304
0.0108
LEU 305
0.0093
LYS 306
0.0111
ALA 307
0.0165
SER 308
0.0114
ILE 309
0.0130
LYS 310
0.0177
LYS 311
0.0156
GLY 312
0.0138
GLU 313
0.0180
ASP 314
0.0278
PHE 315
0.0245
VAL 316
0.0279
LYS 317
0.0355
THR 318
0.0375
LEU 319
0.0387
ASN 6
0.0091
ALA 7
0.0078
LYS 8
0.0071
VAL 9
0.0056
ALA 10
0.0048
VAL 11
0.0033
LEU 12
0.0033
GLY 13
0.0034
ALA 14
0.0038
SER 15
0.0044
GLY 16
0.0043
GLY 17
0.0049
ILE 18
0.0048
GLY 19
0.0042
GLN 20
0.0046
PRO 21
0.0047
LEU 22
0.0049
SER 23
0.0046
LEU 24
0.0043
LEU 25
0.0045
LEU 26
0.0048
LYS 27
0.0065
ASN 28
0.0065
SER 29
0.0077
PRO 30
0.0088
LEU 31
0.0094
VAL 32
0.0088
SER 33
0.0093
ARG 34
0.0085
LEU 35
0.0073
THR 36
0.0074
LEU 37
0.0064
TYR 38
0.0063
ASP 39
0.0057
ILE 40
0.0061
ALA 41
0.0071
HIS 42
0.0090
THR 43
0.0058
PRO 44
0.0088
GLY 45
0.0112
VAL 46
0.0083
ALA 47
0.0066
ALA 48
0.0061
ASP 49
0.0064
LEU 50
0.0050
SER 51
0.0031
HIS 52
0.0030
ILE 53
0.0035
GLU 54
0.0032
THR 55
0.0087
LYS 56
0.0080
ALA 57
0.0080
ALA 58
0.0079
VAL 59
0.0085
LYS 60
0.0085
GLY 61
0.0090
TYR 62
0.0100
LEU 63
0.0100
GLY 64
0.0105
PRO 65
0.0108
GLU 66
0.0133
GLN 67
0.0116
LEU 68
0.0087
PRO 69
0.0088
ASP 70
0.0099
CYS 71
0.0084
LEU 72
0.0065
LYS 73
0.0075
GLY 74
0.0073
CYS 75
0.0060
ASP 76
0.0066
VAL 77
0.0048
VAL 78
0.0026
VAL 79
0.0026
ILE 80
0.0026
PRO 81
0.0047
ALA 82
0.0048
GLY 83
0.0159
VAL 84
0.0157
PRO 85
0.0161
ARG 86
0.0161
LYS 87
0.0188
PRO 88
0.0206
GLY 89
0.0195
MET 90
0.0145
THR 91
0.0125
ARG 92
0.0092
ASP 93
0.0090
ASP 94
0.0090
LEU 95
0.0081
PHE 96
0.0080
ASN 97
0.0100
THR 98
0.0124
ASN 99
0.0105
ALA 100
0.0085
THR 101
0.0114
ILE 102
0.0121
VAL 103
0.0091
ALA 104
0.0062
THR 105
0.0056
LEU 106
0.0068
THR 107
0.0061
ALA 108
0.0042
ALA 109
0.0054
CYS 110
0.0067
ALA 111
0.0076
GLN 112
0.0071
HIS 113
0.0056
CYS 114
0.0051
PRO 115
0.0064
GLU 116
0.0058
ALA 117
0.0050
MET 118
0.0052
ILE 119
0.0042
CYS 120
0.0052
VAL 121
0.0050
ILE 122
0.0064
ALA 123
0.0062
ASN 124
0.0069
PRO 125
0.0069
VAL 126
0.0070
ASN 127
0.0067
SER 128
0.0070
THR 129
0.0074
ILE 130
0.0071
PRO 131
0.0074
ILE 132
0.0091
THR 133
0.0096
ALA 134
0.0083
GLU 135
0.0082
VAL 136
0.0096
PHE 137
0.0094
LYS 138
0.0081
LYS 139
0.0105
HIS 140
0.0109
GLY 141
0.0105
VAL 142
0.0099
TYR 143
0.0087
ASN 144
0.0081
PRO 145
0.0071
ASN 146
0.0057
LYS 147
0.0059
ILE 148
0.0051
PHE 149
0.0051
GLY 150
0.0046
VAL 151
0.0054
THR 152
0.0050
THR 153
0.0013
LEU 154
0.0011
ASP 155
0.0009
ILE 156
0.0018
VAL 157
0.0021
ARG 158
0.0016
ALA 159
0.0018
ASN 160
0.0035
THR 161
0.0038
PHE 162
0.0028
VAL 163
0.0035
ALA 164
0.0047
GLU 165
0.0042
LEU 166
0.0039
LYS 167
0.0062
GLY 168
0.0067
LEU 169
0.0075
ASP 170
0.0084
PRO 171
0.0075
ALA 172
0.0091
ARG 173
0.0088
VAL 174
0.0043
ASN 175
0.0027
VAL 176
0.0021
PRO 177
0.0013
VAL 178
0.0010
ILE 179
0.0023
GLY 180
0.0034
GLY 181
0.0042
HIS 182
0.0045
ALA 183
0.0039
GLY 184
0.0033
LYS 185
0.0033
THR 186
0.0028
ILE 187
0.0032
ILE 188
0.0017
PRO 189
0.0016
LEU 190
0.0029
ILE 191
0.0031
SER 192
0.0046
GLN 193
0.0041
CYS 194
0.0027
THR 195
0.0044
PRO 196
0.0061
LYS 197
0.0063
VAL 198
0.0061
ASP 199
0.0076
PHE 200
0.0070
PRO 201
0.0089
GLN 202
0.0074
ASP 203
0.0076
GLN 204
0.0056
LEU 205
0.0050
THR 206
0.0062
ALA 207
0.0052
LEU 208
0.0033
THR 209
0.0042
GLY 210
0.0044
ARG 211
0.0042
ARG 211
0.0042
ILE 212
0.0040
GLN 213
0.0043
GLU 214
0.0045
ALA 215
0.0042
GLY 216
0.0081
THR 217
0.0116
GLU 218
0.0136
VAL 219
0.0132
VAL 220
0.0154
LYS 221
0.0184
ALA 222
0.0188
LYS 223
0.0188
ALA 224
0.0246
GLY 225
0.0263
ALA 226
0.0234
GLY 227
0.0194
SER 228
0.0141
ALA 229
0.0099
THR 230
0.0049
LEU 231
0.0049
SER 232
0.0037
MET 233
0.0037
MET 233
0.0037
ALA 234
0.0050
TYR 235
0.0046
ALA 236
0.0037
GLY 237
0.0024
ALA 238
0.0035
ARG 239
0.0029
PHE 240
0.0024
VAL 241
0.0040
PHE 242
0.0045
SER 243
0.0034
LEU 244
0.0074
VAL 245
0.0102
ASP 246
0.0125
ALA 247
0.0119
MET 248
0.0134
ASN 249
0.0163
GLY 250
0.0174
LYS 251
0.0205
GLU 252
0.0205
GLY 253
0.0173
VAL 254
0.0134
VAL 255
0.0094
GLU 256
0.0054
CYS 257
0.0036
SER 258
0.0057
PHE 259
0.0050
VAL 260
0.0061
LYS 261
0.0062
SER 262
0.0052
GLN 263
0.0052
GLU 264
0.0057
THR 265
0.0051
GLU 266
0.0046
CYS 267
0.0040
THR 268
0.0042
THR 268
0.0042
TYR 269
0.0045
PHE 270
0.0038
SER 271
0.0044
THR 272
0.0050
PRO 273
0.0056
LEU 274
0.0071
LEU 275
0.0093
LEU 276
0.0103
GLY 277
0.0129
LYS 278
0.0147
LYS 279
0.0139
GLY 280
0.0114
ILE 281
0.0102
GLU 282
0.0122
LYS 283
0.0107
ASN 284
0.0082
LEU 285
0.0077
GLY 286
0.0087
ILE 287
0.0076
GLY 288
0.0103
LYS 289
0.0119
VAL 290
0.0108
SER 291
0.0125
SER 292
0.0136
PHE 293
0.0113
GLU 294
0.0090
GLU 295
0.0100
LYS 296
0.0106
MET 297
0.0082
ILE 298
0.0070
SER 299
0.0089
ASP 300
0.0107
ALA 301
0.0081
ILE 302
0.0071
PRO 303
0.0093
GLU 304
0.0097
LEU 305
0.0073
LYS 306
0.0077
ALA 307
0.0144
SER 308
0.0111
ILE 309
0.0110
LYS 310
0.0142
LYS 311
0.0137
GLY 312
0.0121
GLU 313
0.0142
ASP 314
0.0212
PHE 315
0.0168
VAL 316
0.0194
LYS 317
0.0263
THR 318
0.0271
LEU 319
0.0282
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.