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 = 0.0380
ASN 6
0.0261
ALA 7
0.0216
LYS 8
0.0167
VAL 9
0.0127
ALA 10
0.0072
VAL 11
0.0064
LEU 12
0.0050
GLY 13
0.0070
ALA 14
0.0079
SER 15
0.0113
GLY 16
0.0098
GLY 17
0.0088
ILE 18
0.0056
GLY 19
0.0067
GLN 20
0.0091
PRO 21
0.0112
LEU 22
0.0101
SER 23
0.0093
LEU 24
0.0116
LEU 25
0.0130
LEU 26
0.0118
LYS 27
0.0158
ASN 28
0.0205
SER 29
0.0221
PRO 30
0.0243
LEU 31
0.0240
VAL 32
0.0192
SER 33
0.0186
ARG 34
0.0170
LEU 35
0.0118
THR 36
0.0061
LEU 37
0.0044
TYR 38
0.0073
ASP 39
0.0137
ILE 40
0.0198
ALA 41
0.0181
HIS 42
0.0162
THR 43
0.0107
PRO 44
0.0090
GLY 45
0.0128
VAL 46
0.0127
ALA 47
0.0083
ALA 48
0.0107
ASP 49
0.0112
LEU 50
0.0108
SER 51
0.0105
HIS 52
0.0115
ILE 53
0.0118
GLU 54
0.0120
THR 55
0.0188
LYS 56
0.0175
ALA 57
0.0151
ALA 58
0.0107
VAL 59
0.0080
LYS 60
0.0046
GLY 61
0.0049
TYR 62
0.0090
LEU 63
0.0165
GLY 64
0.0230
PRO 65
0.0246
GLU 66
0.0278
GLN 67
0.0198
LEU 68
0.0160
PRO 69
0.0175
ASP 70
0.0176
CYS 71
0.0104
LEU 72
0.0107
LYS 73
0.0177
GLY 74
0.0202
CYS 75
0.0148
ASP 76
0.0124
VAL 77
0.0100
VAL 78
0.0067
VAL 79
0.0074
ILE 80
0.0061
PRO 81
0.0095
ALA 82
0.0081
GLY 83
0.0085
VAL 84
0.0063
PRO 85
0.0059
ARG 86
0.0043
LYS 87
0.0026
PRO 88
0.0027
GLY 89
0.0012
MET 90
0.0024
THR 91
0.0037
ARG 92
0.0056
ASP 93
0.0063
ASP 94
0.0053
LEU 95
0.0064
PHE 96
0.0081
ASN 97
0.0074
THR 98
0.0074
ASN 99
0.0077
ALA 100
0.0080
THR 101
0.0082
THR 101
0.0082
ILE 102
0.0082
VAL 103
0.0084
ALA 104
0.0075
THR 105
0.0058
LEU 106
0.0052
THR 107
0.0054
ALA 108
0.0040
ALA 109
0.0026
CYS 110
0.0037
ALA 111
0.0035
GLN 112
0.0019
HIS 113
0.0026
CYS 114
0.0022
PRO 115
0.0041
GLU 116
0.0066
ALA 117
0.0053
MET 118
0.0060
MET 118
0.0060
ILE 119
0.0051
CYS 120
0.0059
VAL 121
0.0059
ILE 122
0.0075
ALA 123
0.0076
ASN 124
0.0082
PRO 125
0.0070
VAL 126
0.0068
ASN 127
0.0059
SER 128
0.0071
THR 129
0.0083
ILE 130
0.0082
PRO 131
0.0079
ILE 132
0.0101
THR 133
0.0099
ALA 134
0.0105
GLU 135
0.0108
VAL 136
0.0103
PHE 137
0.0105
LYS 138
0.0115
LYS 139
0.0122
HIS 140
0.0126
GLY 141
0.0130
VAL 142
0.0122
TYR 143
0.0112
ASN 144
0.0110
PRO 145
0.0099
ASN 146
0.0072
LYS 147
0.0072
ILE 148
0.0059
PHE 149
0.0045
GLY 150
0.0035
VAL 151
0.0034
THR 152
0.0025
THR 153
0.0058
LEU 154
0.0069
ASP 155
0.0069
ILE 156
0.0077
VAL 157
0.0092
ARG 158
0.0099
ALA 159
0.0099
ASN 160
0.0121
THR 161
0.0145
PHE 162
0.0131
VAL 163
0.0112
ALA 164
0.0135
GLU 165
0.0161
LEU 166
0.0149
LYS 167
0.0118
GLY 168
0.0191
LEU 169
0.0172
ASP 170
0.0232
PRO 171
0.0179
ALA 172
0.0229
ARG 173
0.0204
VAL 174
0.0147
ASN 175
0.0137
VAL 176
0.0103
PRO 177
0.0094
VAL 178
0.0081
ILE 179
0.0065
GLY 180
0.0061
GLY 181
0.0052
HIS 182
0.0045
ALA 183
0.0040
GLY 184
0.0057
LYS 185
0.0070
THR 186
0.0058
ILE 187
0.0069
ILE 188
0.0079
PRO 189
0.0060
LEU 190
0.0042
ILE 191
0.0029
SER 192
0.0049
GLN 193
0.0076
CYS 194
0.0078
THR 195
0.0207
PRO 196
0.0192
LYS 197
0.0203
VAL 198
0.0145
ASP 199
0.0226
PHE 200
0.0250
PRO 201
0.0354
GLN 202
0.0323
ASP 203
0.0368
GLN 204
0.0290
LEU 205
0.0188
THR 206
0.0225
ALA 207
0.0283
LEU 208
0.0185
THR 209
0.0100
GLY 210
0.0108
ARG 211
0.0119
ILE 212
0.0113
GLN 213
0.0109
GLU 214
0.0122
ALA 215
0.0131
GLY 216
0.0103
THR 217
0.0104
GLU 218
0.0104
VAL 219
0.0090
VAL 220
0.0084
LYS 221
0.0091
ALA 222
0.0085
LYS 223
0.0075
ALA 224
0.0080
GLY 225
0.0086
ALA 226
0.0083
GLY 227
0.0084
SER 228
0.0081
ALA 229
0.0076
THR 230
0.0053
LEU 231
0.0053
SER 232
0.0054
MET 233
0.0054
MET 233
0.0054
ALA 234
0.0054
TYR 235
0.0055
ALA 236
0.0056
GLY 237
0.0081
ALA 238
0.0099
ARG 239
0.0077
PHE 240
0.0055
VAL 241
0.0082
PHE 242
0.0089
SER 243
0.0062
LEU 244
0.0092
VAL 245
0.0149
ASP 246
0.0159
ALA 247
0.0119
MET 248
0.0157
ASN 249
0.0200
GLY 250
0.0178
LYS 251
0.0155
GLU 252
0.0114
GLY 253
0.0061
VAL 254
0.0061
VAL 255
0.0023
GLU 256
0.0033
CYS 257
0.0067
SER 258
0.0058
PHE 259
0.0053
VAL 260
0.0070
LYS 261
0.0082
SER 262
0.0090
GLN 263
0.0106
GLU 264
0.0109
THR 265
0.0086
GLU 266
0.0070
CYS 267
0.0055
THR 268
0.0064
TYR 269
0.0059
PHE 270
0.0061
SER 271
0.0069
THR 272
0.0098
PRO 273
0.0070
LEU 274
0.0054
LEU 275
0.0060
LEU 276
0.0079
GLY 277
0.0127
LYS 278
0.0174
LYS 279
0.0167
GLY 280
0.0121
ILE 281
0.0100
GLU 282
0.0124
LYS 283
0.0120
ASN 284
0.0112
LEU 285
0.0116
GLY 286
0.0075
ILE 287
0.0055
GLY 288
0.0058
LYS 289
0.0050
VAL 290
0.0055
SER 291
0.0069
SER 292
0.0071
PHE 293
0.0064
GLU 294
0.0056
GLU 295
0.0063
LYS 296
0.0057
MET 297
0.0057
ILE 298
0.0065
SER 299
0.0064
ASP 300
0.0075
ALA 301
0.0056
ILE 302
0.0048
PRO 303
0.0053
GLU 304
0.0048
LEU 305
0.0042
LYS 306
0.0048
ALA 307
0.0056
SER 308
0.0059
ILE 309
0.0065
LYS 310
0.0075
LYS 311
0.0088
GLY 312
0.0096
GLU 313
0.0104
ASP 314
0.0122
PHE 315
0.0119
VAL 316
0.0144
LYS 317
0.0165
THR 318
0.0167
LEU 319
0.0175
ASN 6
0.0326
ALA 7
0.0274
LYS 8
0.0215
VAL 9
0.0173
ALA 10
0.0112
VAL 11
0.0092
LEU 12
0.0060
GLY 13
0.0077
ALA 14
0.0089
SER 15
0.0122
GLY 16
0.0106
GLY 17
0.0096
ILE 18
0.0064
GLY 19
0.0075
GLN 20
0.0105
PRO 21
0.0127
LEU 22
0.0115
SER 23
0.0110
LEU 24
0.0135
LEU 25
0.0149
LEU 26
0.0138
LYS 27
0.0185
ASN 28
0.0241
SER 29
0.0262
PRO 30
0.0291
LEU 31
0.0291
VAL 32
0.0233
SER 33
0.0223
ARG 34
0.0211
LEU 35
0.0158
THR 36
0.0100
LEU 37
0.0063
TYR 38
0.0060
ASP 39
0.0113
ILE 40
0.0177
ALA 41
0.0159
HIS 42
0.0151
THR 43
0.0101
PRO 44
0.0093
GLY 45
0.0132
VAL 46
0.0130
ALA 47
0.0094
ALA 48
0.0104
ASP 49
0.0109
LEU 50
0.0109
SER 51
0.0104
HIS 52
0.0110
ILE 53
0.0114
GLU 54
0.0114
THR 55
0.0185
LYS 56
0.0176
ALA 57
0.0162
ALA 58
0.0124
VAL 59
0.0103
LYS 60
0.0080
GLY 61
0.0069
TYR 62
0.0080
LEU 63
0.0160
GLY 64
0.0228
PRO 65
0.0253
GLU 66
0.0299
GLN 67
0.0210
LEU 68
0.0177
PRO 69
0.0189
ASP 70
0.0195
CYS 71
0.0127
LEU 72
0.0145
LYS 73
0.0222
GLY 74
0.0259
CYS 75
0.0208
ASP 76
0.0175
VAL 77
0.0146
VAL 78
0.0104
VAL 79
0.0108
ILE 80
0.0083
PRO 81
0.0120
ALA 82
0.0100
GLY 83
0.0121
VAL 84
0.0096
PRO 85
0.0089
ARG 86
0.0070
LYS 87
0.0049
PRO 88
0.0042
GLY 89
0.0030
MET 90
0.0053
THR 91
0.0061
ARG 92
0.0082
ASP 93
0.0087
ASP 94
0.0081
LEU 95
0.0098
PHE 96
0.0112
ASN 97
0.0114
THR 98
0.0117
ASN 99
0.0115
ALA 100
0.0113
THR 101
0.0116
ILE 102
0.0117
VAL 103
0.0114
ALA 104
0.0086
THR 105
0.0060
LEU 106
0.0059
THR 107
0.0062
ALA 108
0.0028
ALA 109
0.0023
CYS 110
0.0055
ALA 111
0.0043
GLN 112
0.0047
HIS 113
0.0057
CYS 114
0.0065
PRO 115
0.0074
GLU 116
0.0103
ALA 117
0.0091
MET 118
0.0085
ILE 119
0.0072
CYS 120
0.0082
VAL 121
0.0078
ILE 122
0.0100
ALA 123
0.0096
ASN 124
0.0104
PRO 125
0.0085
VAL 126
0.0081
ASN 127
0.0063
SER 128
0.0080
THR 129
0.0099
ILE 130
0.0092
PRO 131
0.0086
ILE 132
0.0115
THR 133
0.0111
ALA 134
0.0109
GLU 135
0.0107
VAL 136
0.0100
PHE 137
0.0099
LYS 138
0.0100
LYS 139
0.0108
HIS 140
0.0112
GLY 141
0.0113
VAL 142
0.0110
TYR 143
0.0103
ASN 144
0.0102
PRO 145
0.0095
ASN 146
0.0089
LYS 147
0.0092
ILE 148
0.0076
PHE 149
0.0057
GLY 150
0.0042
VAL 151
0.0037
THR 152
0.0015
THR 153
0.0072
LEU 154
0.0087
ASP 155
0.0089
ILE 156
0.0096
VAL 157
0.0111
ARG 158
0.0121
ALA 159
0.0123
ASN 160
0.0149
THR 161
0.0173
PHE 162
0.0158
VAL 163
0.0140
ALA 164
0.0167
GLU 165
0.0188
LEU 166
0.0169
LYS 167
0.0138
GLY 168
0.0212
LEU 169
0.0202
ASP 170
0.0252
PRO 171
0.0206
ALA 172
0.0246
ARG 173
0.0222
VAL 174
0.0193
ASN 175
0.0170
VAL 176
0.0127
PRO 177
0.0107
VAL 178
0.0092
ILE 179
0.0071
GLY 180
0.0078
GLY 181
0.0052
HIS 182
0.0045
ALA 183
0.0037
GLY 184
0.0062
LYS 185
0.0075
THR 186
0.0058
ILE 187
0.0076
ILE 188
0.0094
PRO 189
0.0074
LEU 190
0.0048
ILE 191
0.0045
SER 192
0.0059
GLN 193
0.0086
CYS 194
0.0102
THR 195
0.0246
PRO 196
0.0244
LYS 197
0.0230
VAL 198
0.0147
ASP 199
0.0217
PHE 200
0.0231
PRO 201
0.0348
GLN 202
0.0338
ASP 203
0.0380
GLN 204
0.0276
LEU 205
0.0185
THR 206
0.0244
ALA 207
0.0302
LEU 208
0.0197
THR 209
0.0119
GLY 210
0.0126
ARG 211
0.0140
ILE 212
0.0129
GLN 213
0.0119
GLU 214
0.0134
ALA 215
0.0146
GLY 216
0.0123
THR 217
0.0127
GLU 218
0.0122
VAL 219
0.0101
VAL 220
0.0098
LYS 221
0.0108
ALA 222
0.0095
LYS 223
0.0088
ALA 224
0.0096
GLY 225
0.0103
ALA 226
0.0099
GLY 227
0.0099
SER 228
0.0092
ALA 229
0.0084
THR 230
0.0056
LEU 231
0.0056
SER 232
0.0057
MET 233
0.0058
MET 233
0.0058
ALA 234
0.0059
TYR 235
0.0059
ALA 236
0.0061
GLY 237
0.0095
ALA 238
0.0118
ARG 239
0.0085
PHE 240
0.0063
VAL 241
0.0102
PHE 242
0.0108
SER 243
0.0078
LEU 244
0.0106
VAL 245
0.0174
ASP 246
0.0159
ALA 247
0.0130
MET 248
0.0193
ASN 249
0.0225
GLY 250
0.0198
LYS 251
0.0147
GLU 252
0.0118
GLY 253
0.0079
VAL 254
0.0061
VAL 255
0.0054
GLU 256
0.0029
CYS 257
0.0065
SER 258
0.0062
PHE 259
0.0051
VAL 260
0.0079
LYS 261
0.0095
SER 262
0.0094
GLN 263
0.0106
GLU 264
0.0103
THR 265
0.0053
GLU 266
0.0036
CYS 267
0.0032
THR 268
0.0062
TYR 269
0.0055
PHE 270
0.0050
SER 271
0.0068
THR 272
0.0109
PRO 273
0.0094
LEU 274
0.0102
LEU 275
0.0121
LEU 276
0.0129
GLY 277
0.0182
LYS 278
0.0236
LYS 279
0.0237
GLY 280
0.0181
ILE 281
0.0159
GLU 282
0.0190
LYS 283
0.0186
ASN 284
0.0166
LEU 285
0.0173
GLY 286
0.0081
ILE 287
0.0073
GLY 288
0.0087
LYS 289
0.0086
VAL 290
0.0074
SER 291
0.0074
SER 292
0.0066
PHE 293
0.0072
GLU 294
0.0056
GLU 295
0.0047
LYS 296
0.0068
MET 297
0.0071
ILE 298
0.0052
SER 299
0.0055
ASP 300
0.0068
ALA 301
0.0043
ILE 302
0.0024
PRO 303
0.0042
GLU 304
0.0027
LEU 305
0.0009
LYS 306
0.0036
ALA 307
0.0061
SER 308
0.0066
ILE 309
0.0071
LYS 310
0.0086
LYS 311
0.0103
GLY 312
0.0114
GLU 313
0.0117
ASP 314
0.0135
PHE 315
0.0145
VAL 316
0.0164
LYS 317
0.0178
THR 318
0.0192
LEU 319
0.0210
ASN 6
0.0134
ALA 7
0.0107
LYS 8
0.0080
VAL 9
0.0061
ALA 10
0.0039
VAL 11
0.0048
LEU 12
0.0051
GLY 13
0.0064
ALA 14
0.0064
SER 15
0.0086
GLY 16
0.0082
GLY 17
0.0078
ILE 18
0.0056
GLY 19
0.0058
GLN 20
0.0072
PRO 21
0.0076
LEU 22
0.0069
SER 23
0.0067
LEU 24
0.0076
LEU 25
0.0077
LEU 26
0.0071
LYS 27
0.0092
ASN 28
0.0115
SER 29
0.0118
PRO 30
0.0129
LEU 31
0.0123
VAL 32
0.0100
SER 33
0.0096
ARG 34
0.0088
LEU 35
0.0072
THR 36
0.0047
LEU 37
0.0052
TYR 38
0.0057
ASP 39
0.0085
ILE 40
0.0108
ALA 41
0.0095
HIS 42
0.0093
THR 43
0.0074
PRO 44
0.0071
GLY 45
0.0085
VAL 46
0.0085
ALA 47
0.0071
ALA 48
0.0061
ASP 49
0.0060
LEU 50
0.0058
SER 51
0.0059
HIS 52
0.0060
ILE 53
0.0060
GLU 54
0.0060
THR 55
0.0096
LYS 56
0.0090
ALA 57
0.0083
ALA 58
0.0070
VAL 59
0.0065
LYS 60
0.0059
GLY 61
0.0058
TYR 62
0.0054
LEU 63
0.0089
GLY 64
0.0117
PRO 65
0.0124
GLU 66
0.0124
GLN 67
0.0084
LEU 68
0.0077
PRO 69
0.0078
ASP 70
0.0066
CYS 71
0.0038
LEU 72
0.0045
LYS 73
0.0075
GLY 74
0.0086
CYS 75
0.0062
ASP 76
0.0055
VAL 77
0.0041
VAL 78
0.0025
VAL 79
0.0041
ILE 80
0.0045
PRO 81
0.0068
ALA 82
0.0067
GLY 83
0.0058
VAL 84
0.0049
PRO 85
0.0050
ARG 86
0.0049
LYS 87
0.0046
PRO 88
0.0047
GLY 89
0.0057
MET 90
0.0069
THR 91
0.0070
ARG 92
0.0063
ASP 93
0.0072
ASP 94
0.0070
LEU 95
0.0058
PHE 96
0.0063
ASN 97
0.0067
THR 98
0.0066
ASN 99
0.0068
ALA 100
0.0070
THR 101
0.0070
ILE 102
0.0072
VAL 103
0.0075
ALA 104
0.0082
THR 105
0.0075
LEU 106
0.0061
THR 107
0.0057
ALA 108
0.0058
ALA 109
0.0046
CYS 110
0.0034
ALA 111
0.0038
GLN 112
0.0054
HIS 113
0.0042
CYS 114
0.0019
PRO 115
0.0017
GLU 116
0.0019
ALA 117
0.0017
MET 118
0.0028
ILE 119
0.0027
CYS 120
0.0035
VAL 121
0.0039
ILE 122
0.0049
ALA 123
0.0051
ASN 124
0.0060
PRO 125
0.0052
VAL 126
0.0054
ASN 127
0.0049
SER 128
0.0050
THR 129
0.0056
ILE 130
0.0056
PRO 131
0.0053
ILE 132
0.0068
THR 133
0.0059
ALA 134
0.0057
GLU 135
0.0060
VAL 136
0.0055
PHE 137
0.0047
LYS 138
0.0049
LYS 139
0.0053
HIS 140
0.0050
GLY 141
0.0037
VAL 142
0.0036
TYR 143
0.0040
ASN 144
0.0038
PRO 145
0.0048
ASN 146
0.0047
LYS 147
0.0047
ILE 148
0.0039
PHE 149
0.0032
GLY 150
0.0025
VAL 151
0.0024
THR 152
0.0017
THR 153
0.0038
LEU 154
0.0047
ASP 155
0.0050
ILE 156
0.0048
VAL 157
0.0052
ARG 158
0.0060
ALA 159
0.0061
ASN 160
0.0075
THR 161
0.0070
PHE 162
0.0074
VAL 163
0.0079
ALA 164
0.0074
GLU 165
0.0082
LEU 166
0.0093
LYS 167
0.0101
GLY 168
0.0109
LEU 169
0.0091
ASP 170
0.0107
PRO 171
0.0093
ALA 172
0.0113
ARG 173
0.0104
VAL 174
0.0095
ASN 175
0.0083
VAL 176
0.0063
PRO 177
0.0053
VAL 178
0.0045
ILE 179
0.0036
GLY 180
0.0041
GLY 181
0.0026
HIS 182
0.0020
ALA 183
0.0015
GLY 184
0.0032
LYS 185
0.0042
THR 186
0.0031
ILE 187
0.0039
ILE 188
0.0053
PRO 189
0.0049
LEU 190
0.0046
ILE 191
0.0048
SER 192
0.0047
GLN 193
0.0062
CYS 194
0.0076
THR 195
0.0129
PRO 196
0.0112
LYS 197
0.0126
VAL 198
0.0103
ASP 199
0.0144
PHE 200
0.0154
PRO 201
0.0206
GLN 202
0.0199
ASP 203
0.0187
GLN 204
0.0142
LEU 205
0.0107
THR 206
0.0097
ALA 207
0.0101
LEU 208
0.0066
THR 209
0.0049
GLY 210
0.0047
ARG 211
0.0042
ILE 212
0.0047
GLN 213
0.0053
GLU 214
0.0050
ALA 215
0.0047
GLY 216
0.0057
THR 217
0.0066
GLU 218
0.0066
VAL 219
0.0055
VAL 220
0.0057
LYS 221
0.0065
ALA 222
0.0061
LYS 223
0.0058
ALA 224
0.0053
GLY 225
0.0054
ALA 226
0.0059
GLY 227
0.0057
SER 228
0.0057
ALA 229
0.0069
THR 230
0.0044
LEU 231
0.0043
SER 232
0.0043
MET 233
0.0044
ALA 234
0.0043
TYR 235
0.0043
ALA 236
0.0044
GLY 237
0.0062
ALA 238
0.0070
ARG 239
0.0055
PHE 240
0.0039
VAL 241
0.0052
PHE 242
0.0056
SER 243
0.0036
LEU 244
0.0053
VAL 245
0.0087
ASP 246
0.0088
ALA 247
0.0065
MET 248
0.0092
ASN 249
0.0115
GLY 250
0.0100
LYS 251
0.0078
GLU 252
0.0053
GLY 253
0.0023
VAL 254
0.0028
VAL 255
0.0011
GLU 256
0.0015
CYS 257
0.0028
SER 258
0.0034
PHE 259
0.0035
VAL 260
0.0050
LYS 261
0.0063
SER 262
0.0066
GLN 263
0.0076
GLU 264
0.0072
THR 265
0.0054
GLU 266
0.0052
CYS 267
0.0045
THR 268
0.0054
TYR 269
0.0046
PHE 270
0.0040
SER 271
0.0041
THR 272
0.0053
PRO 273
0.0041
LEU 274
0.0042
LEU 275
0.0046
LEU 276
0.0054
GLY 277
0.0079
LYS 278
0.0106
LYS 279
0.0119
GLY 280
0.0090
ILE 281
0.0078
GLU 282
0.0090
LYS 283
0.0090
ASN 284
0.0082
LEU 285
0.0085
GLY 286
0.0054
ILE 287
0.0046
GLY 288
0.0064
LYS 289
0.0072
VAL 290
0.0065
SER 291
0.0074
SER 292
0.0070
PHE 293
0.0054
GLU 294
0.0051
GLU 295
0.0046
LYS 296
0.0049
MET 297
0.0055
ILE 298
0.0051
SER 299
0.0050
ASP 300
0.0049
ALA 301
0.0039
ILE 302
0.0030
PRO 303
0.0021
GLU 304
0.0021
GLU 304
0.0021
LEU 305
0.0026
LYS 306
0.0029
ALA 307
0.0042
SER 308
0.0049
ILE 309
0.0051
LYS 310
0.0047
LYS 311
0.0051
GLY 312
0.0058
GLU 313
0.0057
ASP 314
0.0061
PHE 315
0.0068
VAL 316
0.0074
LYS 317
0.0071
THR 318
0.0073
LEU 319
0.0084
ASN 6
0.0139
ALA 7
0.0109
LYS 8
0.0082
VAL 9
0.0060
ALA 10
0.0034
VAL 11
0.0038
LEU 12
0.0043
GLY 13
0.0058
ALA 14
0.0057
SER 15
0.0077
GLY 16
0.0075
GLY 17
0.0072
ILE 18
0.0051
GLY 19
0.0052
GLN 20
0.0064
PRO 21
0.0070
LEU 22
0.0060
SER 23
0.0058
LEU 24
0.0071
LEU 25
0.0071
LEU 26
0.0063
LYS 27
0.0089
ASN 28
0.0113
SER 29
0.0117
PRO 30
0.0131
LEU 31
0.0124
VAL 32
0.0101
SER 33
0.0101
ARG 34
0.0091
LEU 35
0.0068
THR 36
0.0041
LEU 37
0.0038
TYR 38
0.0047
ASP 39
0.0076
ILE 40
0.0104
ALA 41
0.0089
HIS 42
0.0084
THR 43
0.0065
PRO 44
0.0059
GLY 45
0.0075
VAL 46
0.0077
ALA 47
0.0064
ALA 48
0.0066
ASP 49
0.0065
LEU 50
0.0062
SER 51
0.0063
HIS 52
0.0065
ILE 53
0.0064
GLU 54
0.0066
THR 55
0.0101
LYS 56
0.0095
ALA 57
0.0083
ALA 58
0.0068
VAL 59
0.0058
LYS 60
0.0045
GLY 61
0.0041
TYR 62
0.0041
LEU 63
0.0074
GLY 64
0.0108
PRO 65
0.0122
GLU 66
0.0127
GLN 67
0.0087
LEU 68
0.0079
PRO 69
0.0088
ASP 70
0.0082
CYS 71
0.0046
LEU 72
0.0050
LYS 73
0.0084
GLY 74
0.0095
CYS 75
0.0067
ASP 76
0.0058
VAL 77
0.0043
VAL 78
0.0025
VAL 79
0.0038
ILE 80
0.0041
PRO 81
0.0065
ALA 82
0.0063
GLY 83
0.0059
VAL 84
0.0046
PRO 85
0.0045
ARG 86
0.0040
LYS 87
0.0035
PRO 88
0.0036
GLY 89
0.0043
MET 90
0.0047
THR 91
0.0050
ARG 92
0.0050
ASP 93
0.0055
ASP 94
0.0049
LEU 95
0.0048
PHE 96
0.0054
ASN 97
0.0053
THR 98
0.0053
ASN 99
0.0060
ALA 100
0.0064
THR 101
0.0065
ILE 102
0.0067
VAL 103
0.0073
ALA 104
0.0072
THR 105
0.0061
LEU 106
0.0048
THR 107
0.0047
ALA 108
0.0046
ALA 109
0.0030
CYS 110
0.0023
ALA 111
0.0027
GLN 112
0.0039
HIS 113
0.0033
CYS 114
0.0014
PRO 115
0.0008
GLU 116
0.0020
ALA 117
0.0020
MET 118
0.0032
ILE 119
0.0029
CYS 120
0.0036
VAL 121
0.0039
ILE 122
0.0049
ALA 123
0.0051
ASN 124
0.0059
PRO 125
0.0049
VAL 126
0.0050
ASN 127
0.0042
SER 128
0.0046
THR 129
0.0055
ILE 130
0.0054
PRO 131
0.0049
ILE 132
0.0065
THR 133
0.0060
ALA 134
0.0060
GLU 135
0.0061
VAL 136
0.0056
PHE 137
0.0053
LYS 138
0.0056
LYS 139
0.0053
HIS 140
0.0052
GLY 141
0.0049
VAL 142
0.0050
TYR 143
0.0052
ASN 144
0.0052
PRO 145
0.0055
ASN 146
0.0049
LYS 147
0.0049
ILE 148
0.0040
PHE 149
0.0034
GLY 150
0.0026
VAL 151
0.0027
THR 152
0.0020
THR 153
0.0028
LEU 154
0.0034
ASP 155
0.0036
ILE 156
0.0039
VAL 157
0.0044
ARG 158
0.0049
ALA 159
0.0050
ASN 160
0.0062
THR 161
0.0066
PHE 162
0.0061
VAL 163
0.0058
ALA 164
0.0061
GLU 165
0.0072
LEU 166
0.0074
LYS 167
0.0071
GLY 168
0.0086
LEU 169
0.0078
ASP 170
0.0106
PRO 171
0.0096
ALA 172
0.0123
ARG 173
0.0108
VAL 174
0.0078
ASN 175
0.0068
VAL 176
0.0048
PRO 177
0.0040
VAL 178
0.0036
ILE 179
0.0029
GLY 180
0.0038
GLY 181
0.0024
HIS 182
0.0022
ALA 183
0.0011
GLY 184
0.0023
LYS 185
0.0035
THR 186
0.0026
ILE 187
0.0035
ILE 188
0.0045
PRO 189
0.0036
LEU 190
0.0028
ILE 191
0.0024
SER 192
0.0028
GLN 193
0.0043
CYS 194
0.0051
THR 195
0.0105
PRO 196
0.0093
LYS 197
0.0105
VAL 198
0.0083
ASP 199
0.0120
PHE 200
0.0132
PRO 201
0.0180
GLN 202
0.0149
ASP 203
0.0154
GLN 204
0.0126
LEU 205
0.0089
THR 206
0.0085
ALA 207
0.0105
LEU 208
0.0069
THR 209
0.0045
GLY 210
0.0045
ARG 211
0.0048
ARG 211
0.0048
ILE 212
0.0044
GLN 213
0.0040
GLU 214
0.0043
ALA 215
0.0047
GLY 216
0.0047
THR 217
0.0050
GLU 218
0.0049
VAL 219
0.0045
VAL 220
0.0047
LYS 221
0.0049
ALA 222
0.0046
LYS 223
0.0050
ALA 224
0.0051
GLY 225
0.0056
ALA 226
0.0057
GLY 227
0.0055
SER 228
0.0052
ALA 229
0.0058
THR 230
0.0033
LEU 231
0.0034
SER 232
0.0033
MET 233
0.0031
MET 233
0.0031
ALA 234
0.0032
TYR 235
0.0032
ALA 236
0.0031
GLY 237
0.0047
ALA 238
0.0058
ARG 239
0.0045
PHE 240
0.0028
VAL 241
0.0044
PHE 242
0.0050
SER 243
0.0032
LEU 244
0.0051
VAL 245
0.0085
ASP 246
0.0089
ALA 247
0.0069
MET 248
0.0094
ASN 249
0.0117
GLY 250
0.0106
LYS 251
0.0099
GLU 252
0.0079
GLY 253
0.0049
VAL 254
0.0046
VAL 255
0.0021
GLU 256
0.0014
CYS 257
0.0030
SER 258
0.0039
PHE 259
0.0036
VAL 260
0.0047
LYS 261
0.0053
SER 262
0.0053
GLN 263
0.0059
GLU 264
0.0057
THR 265
0.0037
GLU 266
0.0029
CYS 267
0.0026
THR 268
0.0036
THR 268
0.0036
TYR 269
0.0035
PHE 270
0.0034
SER 271
0.0040
THR 272
0.0050
PRO 273
0.0037
LEU 274
0.0044
LEU 275
0.0053
LEU 276
0.0063
GLY 277
0.0088
LYS 278
0.0112
LYS 279
0.0117
GLY 280
0.0091
ILE 281
0.0080
GLU 282
0.0093
LYS 283
0.0087
ASN 284
0.0077
LEU 285
0.0074
GLY 286
0.0034
ILE 287
0.0032
GLY 288
0.0039
LYS 289
0.0043
VAL 290
0.0044
SER 291
0.0052
SER 292
0.0051
PHE 293
0.0048
GLU 294
0.0047
GLU 295
0.0045
LYS 296
0.0049
MET 297
0.0051
ILE 298
0.0048
SER 299
0.0049
ASP 300
0.0047
ALA 301
0.0034
ILE 302
0.0023
PRO 303
0.0020
GLU 304
0.0014
LEU 305
0.0013
LYS 306
0.0010
ALA 307
0.0020
SER 308
0.0031
ILE 309
0.0035
LYS 310
0.0036
LYS 311
0.0043
GLY 312
0.0053
GLU 313
0.0054
ASP 314
0.0060
PHE 315
0.0064
VAL 316
0.0085
LYS 317
0.0094
THR 318
0.0097
LEU 319
0.0113
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.