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 = 0.0386
ASN 6
0.0150
ALA 7
0.0134
LYS 8
0.0114
VAL 9
0.0093
ALA 10
0.0071
VAL 11
0.0056
LEU 12
0.0054
GLY 13
0.0057
ALA 14
0.0043
SER 15
0.0042
GLY 16
0.0036
GLY 17
0.0027
ILE 18
0.0009
GLY 19
0.0021
GLN 20
0.0020
PRO 21
0.0019
LEU 22
0.0017
SER 23
0.0023
LEU 24
0.0025
LEU 25
0.0021
LEU 26
0.0033
LYS 27
0.0041
ASN 28
0.0026
SER 29
0.0026
PRO 30
0.0043
LEU 31
0.0062
VAL 32
0.0075
SER 33
0.0101
ARG 34
0.0112
LEU 35
0.0079
THR 36
0.0082
LEU 37
0.0059
TYR 38
0.0077
ASP 39
0.0084
ILE 40
0.0095
ALA 41
0.0100
HIS 42
0.0092
THR 43
0.0048
PRO 44
0.0063
GLY 45
0.0106
VAL 46
0.0082
ALA 47
0.0061
ALA 48
0.0074
ASP 49
0.0067
LEU 50
0.0051
SER 51
0.0046
HIS 52
0.0043
ILE 53
0.0031
GLU 54
0.0032
THR 55
0.0059
LYS 56
0.0077
ALA 57
0.0069
ALA 58
0.0087
VAL 59
0.0068
LYS 60
0.0079
GLY 61
0.0063
TYR 62
0.0090
LEU 63
0.0093
GLY 64
0.0128
PRO 65
0.0162
GLU 66
0.0174
GLN 67
0.0146
LEU 68
0.0145
PRO 69
0.0143
ASP 70
0.0143
CYS 71
0.0125
LEU 72
0.0116
LYS 73
0.0124
GLY 74
0.0112
CYS 75
0.0094
ASP 76
0.0078
VAL 77
0.0064
VAL 78
0.0047
VAL 79
0.0043
ILE 80
0.0039
PRO 81
0.0047
ALA 82
0.0045
GLY 83
0.0102
VAL 84
0.0083
PRO 85
0.0081
ARG 86
0.0070
LYS 87
0.0056
PRO 88
0.0062
GLY 89
0.0057
MET 90
0.0055
THR 91
0.0070
ARG 92
0.0081
ASP 93
0.0081
ASP 94
0.0067
LEU 95
0.0075
PHE 96
0.0087
ASN 97
0.0098
THR 98
0.0097
ASN 99
0.0094
ALA 100
0.0093
THR 101
0.0092
THR 101
0.0092
ILE 102
0.0091
VAL 103
0.0089
ALA 104
0.0088
THR 105
0.0071
LEU 106
0.0061
THR 107
0.0069
ALA 108
0.0060
ALA 109
0.0042
CYS 110
0.0050
ALA 111
0.0054
GLN 112
0.0053
HIS 113
0.0060
CYS 114
0.0056
PRO 115
0.0046
GLU 116
0.0042
ALA 117
0.0053
MET 118
0.0031
MET 118
0.0031
ILE 119
0.0018
CYS 120
0.0006
VAL 121
0.0024
ILE 122
0.0037
ALA 123
0.0053
ASN 124
0.0067
PRO 125
0.0076
VAL 126
0.0078
ASN 127
0.0081
SER 128
0.0084
THR 129
0.0082
ILE 130
0.0087
PRO 131
0.0094
ILE 132
0.0099
THR 133
0.0080
ALA 134
0.0085
GLU 135
0.0090
VAL 136
0.0076
PHE 137
0.0064
LYS 138
0.0073
LYS 139
0.0059
HIS 140
0.0062
GLY 141
0.0054
VAL 142
0.0057
TYR 143
0.0056
ASN 144
0.0056
PRO 145
0.0060
ASN 146
0.0010
LYS 147
0.0015
ILE 148
0.0017
PHE 149
0.0015
GLY 150
0.0018
VAL 151
0.0014
THR 152
0.0015
THR 153
0.0065
LEU 154
0.0071
ASP 155
0.0069
ILE 156
0.0069
VAL 157
0.0076
ARG 158
0.0079
ALA 159
0.0077
ASN 160
0.0107
THR 161
0.0082
PHE 162
0.0065
VAL 163
0.0082
ALA 164
0.0083
GLU 165
0.0060
LEU 166
0.0073
LYS 167
0.0144
GLY 168
0.0123
LEU 169
0.0129
ASP 170
0.0121
PRO 171
0.0126
ALA 172
0.0170
ARG 173
0.0195
VAL 174
0.0124
ASN 175
0.0114
VAL 176
0.0094
PRO 177
0.0093
VAL 178
0.0093
ILE 179
0.0099
GLY 180
0.0109
GLY 181
0.0095
HIS 182
0.0078
ALA 183
0.0073
GLY 184
0.0102
LYS 185
0.0126
THR 186
0.0110
ILE 187
0.0122
ILE 188
0.0143
PRO 189
0.0126
LEU 190
0.0123
ILE 191
0.0104
SER 192
0.0100
GLN 193
0.0129
CYS 194
0.0135
THR 195
0.0201
PRO 196
0.0194
LYS 197
0.0216
VAL 198
0.0178
ASP 199
0.0197
PHE 200
0.0163
PRO 201
0.0186
GLN 202
0.0065
ASP 203
0.0058
GLN 204
0.0063
LEU 205
0.0066
THR 206
0.0100
ALA 207
0.0102
LEU 208
0.0063
THR 209
0.0106
GLY 210
0.0108
ARG 211
0.0089
ILE 212
0.0104
GLN 213
0.0126
GLU 214
0.0117
ALA 215
0.0099
GLY 216
0.0114
THR 217
0.0119
GLU 218
0.0111
VAL 219
0.0098
VAL 220
0.0100
LYS 221
0.0102
ALA 222
0.0092
LYS 223
0.0071
ALA 224
0.0069
GLY 225
0.0069
ALA 226
0.0071
GLY 227
0.0068
SER 228
0.0068
ALA 229
0.0070
THR 230
0.0042
LEU 231
0.0043
SER 232
0.0040
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0043
TYR 235
0.0043
ALA 236
0.0041
GLY 237
0.0034
ALA 238
0.0040
ARG 239
0.0049
PHE 240
0.0052
VAL 241
0.0059
PHE 242
0.0067
SER 243
0.0077
LEU 244
0.0111
VAL 245
0.0168
ASP 246
0.0235
ALA 247
0.0241
MET 248
0.0264
ASN 249
0.0330
GLY 250
0.0374
LYS 251
0.0383
GLU 252
0.0386
GLY 253
0.0335
VAL 254
0.0252
VAL 255
0.0188
GLU 256
0.0115
CYS 257
0.0105
SER 258
0.0051
PHE 259
0.0055
VAL 260
0.0074
LYS 261
0.0106
SER 262
0.0126
GLN 263
0.0160
GLU 264
0.0157
THR 265
0.0150
GLU 266
0.0165
CYS 267
0.0135
THR 268
0.0142
TYR 269
0.0104
PHE 270
0.0086
SER 271
0.0075
THR 272
0.0111
PRO 273
0.0106
LEU 274
0.0069
LEU 275
0.0123
LEU 276
0.0138
GLY 277
0.0197
LYS 278
0.0247
LYS 279
0.0142
GLY 280
0.0091
ILE 281
0.0047
GLU 282
0.0073
LYS 283
0.0034
ASN 284
0.0052
LEU 285
0.0099
GLY 286
0.0118
ILE 287
0.0089
GLY 288
0.0120
LYS 289
0.0139
VAL 290
0.0136
SER 291
0.0171
SER 292
0.0181
PHE 293
0.0164
GLU 294
0.0157
GLU 295
0.0147
LYS 296
0.0147
MET 297
0.0153
ILE 298
0.0144
SER 299
0.0141
ASP 300
0.0140
ALA 301
0.0115
ILE 302
0.0090
PRO 303
0.0101
GLU 304
0.0105
LEU 305
0.0092
LYS 306
0.0127
ALA 307
0.0127
SER 308
0.0122
ILE 309
0.0127
LYS 310
0.0133
LYS 311
0.0128
GLY 312
0.0128
GLU 313
0.0137
ASP 314
0.0167
PHE 315
0.0156
VAL 316
0.0134
LYS 317
0.0143
THR 318
0.0149
LEU 319
0.0131
ASN 6
0.0060
ALA 7
0.0054
LYS 8
0.0033
VAL 9
0.0046
ALA 10
0.0048
VAL 11
0.0056
LEU 12
0.0074
GLY 13
0.0059
ALA 14
0.0071
SER 15
0.0062
GLY 16
0.0042
GLY 17
0.0037
ILE 18
0.0050
GLY 19
0.0057
GLN 20
0.0041
PRO 21
0.0040
LEU 22
0.0041
SER 23
0.0043
LEU 24
0.0043
LEU 25
0.0042
LEU 26
0.0043
LYS 27
0.0059
ASN 28
0.0055
SER 29
0.0054
PRO 30
0.0058
LEU 31
0.0057
VAL 32
0.0061
SER 33
0.0068
ARG 34
0.0080
LEU 35
0.0082
THR 36
0.0085
LEU 37
0.0086
TYR 38
0.0093
ASP 39
0.0095
ILE 40
0.0098
ALA 41
0.0097
HIS 42
0.0091
THR 43
0.0097
PRO 44
0.0104
GLY 45
0.0089
VAL 46
0.0083
ALA 47
0.0096
ALA 48
0.0076
ASP 49
0.0084
LEU 50
0.0081
SER 51
0.0074
HIS 52
0.0081
ILE 53
0.0084
GLU 54
0.0084
THR 55
0.0086
LYS 56
0.0089
ALA 57
0.0093
ALA 58
0.0093
VAL 59
0.0093
LYS 60
0.0096
GLY 61
0.0097
TYR 62
0.0121
LEU 63
0.0124
GLY 64
0.0144
PRO 65
0.0171
GLU 66
0.0181
GLN 67
0.0158
LEU 68
0.0161
PRO 69
0.0120
ASP 70
0.0124
CYS 71
0.0113
LEU 72
0.0114
LYS 73
0.0126
GLY 74
0.0128
CYS 75
0.0115
ASP 76
0.0026
VAL 77
0.0026
VAL 78
0.0032
VAL 79
0.0032
ILE 80
0.0040
PRO 81
0.0042
ALA 82
0.0048
GLY 83
0.0123
VAL 84
0.0142
PRO 85
0.0157
ARG 86
0.0171
LYS 87
0.0208
PRO 88
0.0234
GLY 89
0.0217
MET 90
0.0138
THR 91
0.0122
ARG 92
0.0095
ASP 93
0.0085
ASP 94
0.0095
LEU 95
0.0080
PHE 96
0.0057
ASN 97
0.0032
THR 98
0.0032
ASN 99
0.0046
ALA 100
0.0034
THR 101
0.0027
ILE 102
0.0047
VAL 103
0.0049
ALA 104
0.0042
THR 105
0.0043
LEU 106
0.0058
THR 107
0.0061
ALA 108
0.0051
ALA 109
0.0058
CYS 110
0.0075
ALA 111
0.0067
GLN 112
0.0074
HIS 113
0.0073
CYS 114
0.0069
PRO 115
0.0072
GLU 116
0.0073
ALA 117
0.0061
MET 118
0.0050
ILE 119
0.0049
CYS 120
0.0045
VAL 121
0.0046
ILE 122
0.0048
ALA 123
0.0054
ASN 124
0.0053
PRO 125
0.0061
VAL 126
0.0048
ASN 127
0.0043
SER 128
0.0047
THR 129
0.0044
ILE 130
0.0030
PRO 131
0.0029
ILE 132
0.0047
THR 133
0.0048
ALA 134
0.0050
GLU 135
0.0048
VAL 136
0.0048
PHE 137
0.0051
LYS 138
0.0052
LYS 139
0.0059
HIS 140
0.0065
GLY 141
0.0067
VAL 142
0.0061
TYR 143
0.0050
ASN 144
0.0047
PRO 145
0.0039
ASN 146
0.0036
LYS 147
0.0049
ILE 148
0.0045
PHE 149
0.0037
GLY 150
0.0033
VAL 151
0.0039
THR 152
0.0038
THR 153
0.0038
LEU 154
0.0025
ASP 155
0.0013
ILE 156
0.0026
VAL 157
0.0019
ARG 158
0.0010
ALA 159
0.0024
ASN 160
0.0030
THR 161
0.0033
PHE 162
0.0042
VAL 163
0.0050
ALA 164
0.0059
GLU 165
0.0065
LEU 166
0.0076
LYS 167
0.0084
GLY 168
0.0107
LEU 169
0.0091
ASP 170
0.0084
PRO 171
0.0051
ALA 172
0.0062
ARG 173
0.0084
VAL 174
0.0038
ASN 175
0.0031
VAL 176
0.0024
PRO 177
0.0027
VAL 178
0.0032
ILE 179
0.0040
GLY 180
0.0053
GLY 181
0.0030
HIS 182
0.0027
ALA 183
0.0040
GLY 184
0.0054
LYS 185
0.0062
THR 186
0.0050
ILE 187
0.0047
ILE 188
0.0066
PRO 189
0.0057
LEU 190
0.0064
ILE 191
0.0065
SER 192
0.0082
GLN 193
0.0073
CYS 194
0.0057
THR 195
0.0074
PRO 196
0.0081
LYS 197
0.0083
VAL 198
0.0053
ASP 199
0.0057
PHE 200
0.0049
PRO 201
0.0073
GLN 202
0.0128
ASP 203
0.0131
GLN 204
0.0075
LEU 205
0.0070
THR 206
0.0120
ALA 207
0.0114
LEU 208
0.0054
THR 209
0.0022
GLY 210
0.0022
ARG 211
0.0020
ILE 212
0.0025
GLN 213
0.0027
GLU 214
0.0023
ALA 215
0.0026
GLY 216
0.0066
THR 217
0.0144
GLU 218
0.0198
VAL 219
0.0167
VAL 220
0.0199
LYS 221
0.0273
ALA 222
0.0293
LYS 223
0.0275
ALA 224
0.0365
GLY 225
0.0377
ALA 226
0.0335
GLY 227
0.0263
SER 228
0.0174
ALA 229
0.0093
THR 230
0.0067
LEU 231
0.0063
SER 232
0.0045
MET 233
0.0048
MET 233
0.0048
ALA 234
0.0061
TYR 235
0.0049
ALA 236
0.0039
GLY 237
0.0068
ALA 238
0.0068
ARG 239
0.0054
PHE 240
0.0068
VAL 241
0.0091
PHE 242
0.0087
SER 243
0.0092
LEU 244
0.0113
VAL 245
0.0171
ASP 246
0.0205
ALA 247
0.0202
MET 248
0.0228
ASN 249
0.0284
GLY 250
0.0304
LYS 251
0.0331
GLU 252
0.0332
GLY 253
0.0295
VAL 254
0.0237
VAL 255
0.0193
GLU 256
0.0135
CYS 257
0.0108
SER 258
0.0074
PHE 259
0.0037
VAL 260
0.0033
LYS 261
0.0048
SER 262
0.0079
GLN 263
0.0116
GLU 264
0.0123
THR 265
0.0089
GLU 266
0.0091
CYS 267
0.0062
THR 268
0.0062
TYR 269
0.0035
PHE 270
0.0040
SER 271
0.0055
THR 272
0.0120
PRO 273
0.0146
LEU 274
0.0134
LEU 275
0.0169
LEU 276
0.0169
GLY 277
0.0196
LYS 278
0.0215
LYS 279
0.0127
GLY 280
0.0121
ILE 281
0.0093
GLU 282
0.0121
LYS 283
0.0133
ASN 284
0.0130
LEU 285
0.0187
GLY 286
0.0129
ILE 287
0.0096
GLY 288
0.0090
LYS 289
0.0122
VAL 290
0.0130
SER 291
0.0181
SER 292
0.0222
PHE 293
0.0170
GLU 294
0.0143
GLU 295
0.0149
LYS 296
0.0161
MET 297
0.0139
ILE 298
0.0121
SER 299
0.0140
ASP 300
0.0118
ALA 301
0.0092
ILE 302
0.0050
PRO 303
0.0093
GLU 304
0.0113
LEU 305
0.0069
LYS 306
0.0089
ALA 307
0.0097
SER 308
0.0084
ILE 309
0.0073
LYS 310
0.0086
LYS 311
0.0088
GLY 312
0.0072
GLU 313
0.0072
ASP 314
0.0078
PHE 315
0.0049
VAL 316
0.0044
LYS 317
0.0068
THR 318
0.0050
LEU 319
0.0045
ASN 6
0.0139
ALA 7
0.0119
LYS 8
0.0099
VAL 9
0.0081
ALA 10
0.0058
VAL 11
0.0042
LEU 12
0.0030
GLY 13
0.0032
ALA 14
0.0026
SER 15
0.0015
GLY 16
0.0014
GLY 17
0.0008
ILE 18
0.0014
GLY 19
0.0021
GLN 20
0.0041
PRO 21
0.0029
LEU 22
0.0033
SER 23
0.0050
LEU 24
0.0046
LEU 25
0.0036
LEU 26
0.0055
LYS 27
0.0065
ASN 28
0.0048
SER 29
0.0053
PRO 30
0.0069
LEU 31
0.0079
VAL 32
0.0090
SER 33
0.0110
ARG 34
0.0098
LEU 35
0.0078
THR 36
0.0068
LEU 37
0.0049
TYR 38
0.0047
ASP 39
0.0041
ILE 40
0.0047
ALA 41
0.0028
HIS 42
0.0028
THR 43
0.0030
PRO 44
0.0067
GLY 45
0.0075
VAL 46
0.0051
ALA 47
0.0073
ALA 48
0.0095
ASP 49
0.0084
LEU 50
0.0065
SER 51
0.0070
HIS 52
0.0066
ILE 53
0.0049
GLU 54
0.0043
THR 55
0.0067
LYS 56
0.0082
ALA 57
0.0077
ALA 58
0.0088
VAL 59
0.0073
LYS 60
0.0079
GLY 61
0.0065
TYR 62
0.0062
LEU 63
0.0066
GLY 64
0.0088
PRO 65
0.0108
GLU 66
0.0114
GLN 67
0.0096
LEU 68
0.0098
PRO 69
0.0094
ASP 70
0.0088
CYS 71
0.0075
LEU 72
0.0080
LYS 73
0.0090
GLY 74
0.0089
CYS 75
0.0077
ASP 76
0.0062
VAL 77
0.0051
VAL 78
0.0038
VAL 79
0.0030
ILE 80
0.0020
PRO 81
0.0015
ALA 82
0.0012
GLY 83
0.0047
VAL 84
0.0044
PRO 85
0.0047
ARG 86
0.0040
LYS 87
0.0043
PRO 88
0.0056
GLY 89
0.0050
MET 90
0.0025
THR 91
0.0047
ARG 92
0.0043
ASP 93
0.0046
ASP 94
0.0030
LEU 95
0.0006
PHE 96
0.0023
ASN 97
0.0068
THR 98
0.0070
ASN 99
0.0042
ALA 100
0.0022
THR 101
0.0049
ILE 102
0.0065
VAL 103
0.0046
ALA 104
0.0071
THR 105
0.0084
LEU 106
0.0082
THR 107
0.0079
ALA 108
0.0091
ALA 109
0.0099
CYS 110
0.0094
ALA 111
0.0104
GLN 112
0.0126
HIS 113
0.0122
CYS 114
0.0108
PRO 115
0.0112
GLU 116
0.0116
ALA 117
0.0090
MET 118
0.0013
ILE 119
0.0013
CYS 120
0.0015
VAL 121
0.0019
ILE 122
0.0023
ALA 123
0.0029
ASN 124
0.0031
PRO 125
0.0049
VAL 126
0.0058
ASN 127
0.0064
SER 128
0.0051
THR 129
0.0049
ILE 130
0.0063
PRO 131
0.0060
ILE 132
0.0040
THR 133
0.0056
ALA 134
0.0067
GLU 135
0.0067
VAL 136
0.0078
PHE 137
0.0093
LYS 138
0.0098
LYS 139
0.0096
HIS 140
0.0119
GLY 141
0.0126
VAL 142
0.0129
TYR 143
0.0111
ASN 144
0.0125
PRO 145
0.0113
ASN 146
0.0046
LYS 147
0.0046
ILE 148
0.0049
PHE 149
0.0044
GLY 150
0.0046
VAL 151
0.0049
THR 152
0.0047
THR 153
0.0054
LEU 154
0.0055
ASP 155
0.0053
ILE 156
0.0052
VAL 157
0.0054
ARG 158
0.0055
ALA 159
0.0053
ASN 160
0.0062
THR 161
0.0071
PHE 162
0.0066
VAL 163
0.0059
ALA 164
0.0067
GLU 165
0.0072
LEU 166
0.0064
LYS 167
0.0068
GLY 168
0.0070
LEU 169
0.0068
ASP 170
0.0068
PRO 171
0.0067
ALA 172
0.0065
ARG 173
0.0063
VAL 174
0.0080
ASN 175
0.0072
VAL 176
0.0054
PRO 177
0.0051
VAL 178
0.0049
ILE 179
0.0049
GLY 180
0.0059
GLY 181
0.0088
HIS 182
0.0085
ALA 183
0.0082
GLY 184
0.0076
LYS 185
0.0075
THR 186
0.0081
ILE 187
0.0077
ILE 188
0.0059
PRO 189
0.0051
LEU 190
0.0036
ILE 191
0.0037
SER 192
0.0032
GLN 193
0.0047
CYS 194
0.0064
THR 195
0.0081
PRO 196
0.0088
LYS 197
0.0071
VAL 198
0.0065
ASP 199
0.0054
PHE 200
0.0041
PRO 201
0.0030
GLN 202
0.0009
ASP 203
0.0006
GLN 204
0.0023
LEU 205
0.0023
THR 206
0.0031
ALA 207
0.0042
LEU 208
0.0052
THR 209
0.0047
GLY 210
0.0050
ARG 211
0.0054
ILE 212
0.0062
GLN 213
0.0067
GLU 214
0.0068
ALA 215
0.0073
GLY 216
0.0064
THR 217
0.0060
GLU 218
0.0066
VAL 219
0.0063
VAL 220
0.0054
LYS 221
0.0056
ALA 222
0.0062
LYS 223
0.0054
ALA 224
0.0066
GLY 225
0.0066
ALA 226
0.0057
GLY 227
0.0049
SER 228
0.0042
ALA 229
0.0033
THR 230
0.0018
LEU 231
0.0012
SER 232
0.0007
MET 233
0.0018
ALA 234
0.0019
TYR 235
0.0011
ALA 236
0.0019
GLY 237
0.0059
ALA 238
0.0063
ARG 239
0.0063
PHE 240
0.0077
VAL 241
0.0094
PHE 242
0.0096
SER 243
0.0105
LEU 244
0.0130
VAL 245
0.0182
ASP 246
0.0210
ALA 247
0.0203
MET 248
0.0228
ASN 249
0.0276
GLY 250
0.0290
LYS 251
0.0305
GLU 252
0.0294
GLY 253
0.0254
VAL 254
0.0207
VAL 255
0.0156
GLU 256
0.0099
CYS 257
0.0050
SER 258
0.0051
PHE 259
0.0056
VAL 260
0.0071
LYS 261
0.0093
SER 262
0.0090
GLN 263
0.0111
GLU 264
0.0101
THR 265
0.0097
GLU 266
0.0115
CYS 267
0.0100
THR 268
0.0107
TYR 269
0.0087
PHE 270
0.0066
SER 271
0.0048
THR 272
0.0047
PRO 273
0.0079
LEU 274
0.0081
LEU 275
0.0115
LEU 276
0.0128
GLY 277
0.0151
LYS 278
0.0175
LYS 279
0.0084
GLY 280
0.0081
ILE 281
0.0050
GLU 282
0.0057
LYS 283
0.0057
ASN 284
0.0052
LEU 285
0.0088
GLY 286
0.0062
ILE 287
0.0045
GLY 288
0.0048
LYS 289
0.0037
VAL 290
0.0022
SER 291
0.0022
SER 292
0.0034
PHE 293
0.0039
GLU 294
0.0031
GLU 295
0.0037
LYS 296
0.0065
MET 297
0.0072
ILE 298
0.0069
SER 299
0.0081
ASP 300
0.0087
ALA 301
0.0091
ILE 302
0.0092
PRO 303
0.0101
GLU 304
0.0106
GLU 304
0.0106
LEU 305
0.0104
LYS 306
0.0107
ALA 307
0.0092
SER 308
0.0073
ILE 309
0.0080
LYS 310
0.0064
LYS 311
0.0040
GLY 312
0.0041
GLU 313
0.0046
ASP 314
0.0024
PHE 315
0.0039
VAL 316
0.0070
LYS 317
0.0078
THR 318
0.0118
LEU 319
0.0147
ASN 6
0.0114
ALA 7
0.0100
LYS 8
0.0076
VAL 9
0.0069
ALA 10
0.0055
VAL 11
0.0050
LEU 12
0.0054
GLY 13
0.0058
ALA 14
0.0054
SER 15
0.0054
GLY 16
0.0059
GLY 17
0.0079
ILE 18
0.0083
GLY 19
0.0065
GLN 20
0.0061
PRO 21
0.0072
LEU 22
0.0073
SER 23
0.0063
LEU 24
0.0067
LEU 25
0.0078
LEU 26
0.0073
LYS 27
0.0058
ASN 28
0.0081
SER 29
0.0092
PRO 30
0.0104
LEU 31
0.0102
VAL 32
0.0080
SER 33
0.0081
ARG 34
0.0083
LEU 35
0.0058
THR 36
0.0053
LEU 37
0.0041
TYR 38
0.0063
ASP 39
0.0078
ILE 40
0.0112
ALA 41
0.0116
HIS 42
0.0100
THR 43
0.0072
PRO 44
0.0077
GLY 45
0.0072
VAL 46
0.0055
ALA 47
0.0047
ALA 48
0.0034
ASP 49
0.0020
LEU 50
0.0017
SER 51
0.0034
HIS 52
0.0035
ILE 53
0.0022
GLU 54
0.0030
THR 55
0.0032
LYS 56
0.0045
ALA 57
0.0050
ALA 58
0.0053
VAL 59
0.0046
LYS 60
0.0061
GLY 61
0.0060
TYR 62
0.0106
LEU 63
0.0137
GLY 64
0.0171
PRO 65
0.0189
GLU 66
0.0218
GLN 67
0.0174
LEU 68
0.0156
PRO 69
0.0141
ASP 70
0.0137
CYS 71
0.0098
LEU 72
0.0109
LYS 73
0.0145
GLY 74
0.0155
CYS 75
0.0124
ASP 76
0.0086
VAL 77
0.0083
VAL 78
0.0077
VAL 79
0.0078
ILE 80
0.0073
PRO 81
0.0077
ALA 82
0.0074
GLY 83
0.0114
VAL 84
0.0127
PRO 85
0.0123
ARG 86
0.0131
LYS 87
0.0153
PRO 88
0.0161
GLY 89
0.0159
MET 90
0.0095
THR 91
0.0084
ARG 92
0.0071
ASP 93
0.0070
ASP 94
0.0082
LEU 95
0.0075
PHE 96
0.0066
ASN 97
0.0053
THR 98
0.0057
ASN 99
0.0056
ALA 100
0.0052
THR 101
0.0052
ILE 102
0.0055
VAL 103
0.0053
ALA 104
0.0044
THR 105
0.0046
LEU 106
0.0049
THR 107
0.0052
ALA 108
0.0054
ALA 109
0.0057
CYS 110
0.0059
ALA 111
0.0067
GLN 112
0.0089
HIS 113
0.0079
CYS 114
0.0069
PRO 115
0.0082
GLU 116
0.0096
ALA 117
0.0073
MET 118
0.0074
ILE 119
0.0071
CYS 120
0.0070
VAL 121
0.0070
ILE 122
0.0077
ALA 123
0.0083
ASN 124
0.0080
PRO 125
0.0071
VAL 126
0.0049
ASN 127
0.0047
SER 128
0.0047
THR 129
0.0033
ILE 130
0.0014
PRO 131
0.0028
ILE 132
0.0046
THR 133
0.0036
ALA 134
0.0042
GLU 135
0.0054
VAL 136
0.0052
PHE 137
0.0050
LYS 138
0.0063
LYS 139
0.0068
HIS 140
0.0068
GLY 141
0.0069
VAL 142
0.0054
TYR 143
0.0043
ASN 144
0.0039
PRO 145
0.0029
ASN 146
0.0056
LYS 147
0.0066
ILE 148
0.0062
PHE 149
0.0055
GLY 150
0.0053
VAL 151
0.0052
THR 152
0.0043
THR 153
0.0050
LEU 154
0.0049
ASP 155
0.0040
ILE 156
0.0030
VAL 157
0.0031
ARG 158
0.0033
ALA 159
0.0024
ASN 160
0.0019
THR 161
0.0032
PHE 162
0.0046
VAL 163
0.0041
ALA 164
0.0052
GLU 165
0.0069
LEU 166
0.0076
LYS 167
0.0087
GLY 168
0.0117
LEU 169
0.0097
ASP 170
0.0091
PRO 171
0.0051
ALA 172
0.0065
ARG 173
0.0094
VAL 174
0.0033
ASN 175
0.0031
VAL 176
0.0028
PRO 177
0.0031
VAL 178
0.0031
ILE 179
0.0037
GLY 180
0.0042
GLY 181
0.0035
HIS 182
0.0030
ALA 183
0.0038
GLY 184
0.0057
LYS 185
0.0069
THR 186
0.0054
ILE 187
0.0058
ILE 188
0.0069
PRO 189
0.0064
LEU 190
0.0071
ILE 191
0.0071
SER 192
0.0083
GLN 193
0.0075
CYS 194
0.0063
THR 195
0.0070
PRO 196
0.0071
LYS 197
0.0078
VAL 198
0.0051
ASP 199
0.0056
PHE 200
0.0052
PRO 201
0.0071
GLN 202
0.0118
ASP 203
0.0117
GLN 204
0.0066
LEU 205
0.0070
THR 206
0.0112
ALA 207
0.0102
LEU 208
0.0050
THR 209
0.0020
GLY 210
0.0038
ARG 211
0.0034
ARG 211
0.0034
ILE 212
0.0021
GLN 213
0.0039
GLU 214
0.0049
ALA 215
0.0038
GLY 216
0.0091
THR 217
0.0124
GLU 218
0.0136
VAL 219
0.0135
VAL 220
0.0166
LYS 221
0.0190
ALA 222
0.0190
LYS 223
0.0188
ALA 224
0.0244
GLY 225
0.0263
ALA 226
0.0232
GLY 227
0.0201
SER 228
0.0152
ALA 229
0.0108
THR 230
0.0090
LEU 231
0.0077
SER 232
0.0073
MET 233
0.0083
MET 233
0.0083
ALA 234
0.0080
TYR 235
0.0068
ALA 236
0.0072
GLY 237
0.0085
ALA 238
0.0084
ARG 239
0.0053
PHE 240
0.0063
VAL 241
0.0092
PHE 242
0.0082
SER 243
0.0072
LEU 244
0.0096
VAL 245
0.0150
ASP 246
0.0156
ALA 247
0.0205
MET 248
0.0262
ASN 249
0.0290
GLY 250
0.0341
LYS 251
0.0345
GLU 252
0.0381
GLY 253
0.0332
VAL 254
0.0227
VAL 255
0.0170
GLU 256
0.0080
CYS 257
0.0073
SER 258
0.0058
PHE 259
0.0024
VAL 260
0.0037
LYS 261
0.0058
SER 262
0.0078
GLN 263
0.0110
GLU 264
0.0101
THR 265
0.0098
GLU 266
0.0120
CYS 267
0.0091
THR 268
0.0094
THR 268
0.0094
TYR 269
0.0054
PHE 270
0.0033
SER 271
0.0030
THR 272
0.0073
PRO 273
0.0092
LEU 274
0.0103
LEU 275
0.0168
LEU 276
0.0180
GLY 277
0.0249
LYS 278
0.0299
LYS 279
0.0181
GLY 280
0.0134
ILE 281
0.0111
GLU 282
0.0144
LYS 283
0.0120
ASN 284
0.0086
LEU 285
0.0116
GLY 286
0.0077
ILE 287
0.0054
GLY 288
0.0073
LYS 289
0.0105
VAL 290
0.0114
SER 291
0.0159
SER 292
0.0189
PHE 293
0.0161
GLU 294
0.0131
GLU 295
0.0116
LYS 296
0.0131
MET 297
0.0122
ILE 298
0.0090
SER 299
0.0096
ASP 300
0.0115
ALA 301
0.0092
ILE 302
0.0075
PRO 303
0.0134
GLU 304
0.0142
LEU 305
0.0099
LYS 306
0.0137
ALA 307
0.0155
SER 308
0.0119
ILE 309
0.0103
LYS 310
0.0136
LYS 311
0.0127
GLY 312
0.0089
GLU 313
0.0110
ASP 314
0.0171
PHE 315
0.0103
VAL 316
0.0089
LYS 317
0.0163
THR 318
0.0137
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.