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 = 0.0288
ASN 6
0.0125
ALA 7
0.0100
LYS 8
0.0096
VAL 9
0.0074
ALA 10
0.0071
VAL 11
0.0060
LEU 12
0.0067
GLY 13
0.0079
ALA 14
0.0077
SER 15
0.0095
GLY 16
0.0083
GLY 17
0.0069
ILE 18
0.0039
GLY 19
0.0046
GLN 20
0.0057
PRO 21
0.0031
LEU 22
0.0032
SER 23
0.0057
LEU 24
0.0050
LEU 25
0.0046
LEU 26
0.0066
LYS 27
0.0094
ASN 28
0.0092
SER 29
0.0099
PRO 30
0.0130
LEU 31
0.0114
VAL 32
0.0110
SER 33
0.0140
ARG 34
0.0149
LEU 35
0.0121
THR 36
0.0131
LEU 37
0.0120
TYR 38
0.0134
ASP 39
0.0146
ILE 40
0.0180
ALA 41
0.0171
HIS 42
0.0146
THR 43
0.0141
PRO 44
0.0154
GLY 45
0.0128
VAL 46
0.0106
ALA 47
0.0124
ALA 48
0.0108
ASP 49
0.0089
LEU 50
0.0093
SER 51
0.0105
HIS 52
0.0090
ILE 53
0.0085
GLU 54
0.0094
THR 55
0.0150
LYS 56
0.0176
ALA 57
0.0164
ALA 58
0.0182
VAL 59
0.0166
LYS 60
0.0183
GLY 61
0.0179
TYR 62
0.0190
LEU 63
0.0212
GLY 64
0.0226
PRO 65
0.0214
GLU 66
0.0248
GLN 67
0.0219
LEU 68
0.0167
PRO 69
0.0146
ASP 70
0.0177
CYS 71
0.0150
LEU 72
0.0105
LYS 73
0.0131
GLY 74
0.0141
CYS 75
0.0104
ASP 76
0.0048
VAL 77
0.0037
VAL 78
0.0019
VAL 79
0.0013
ILE 80
0.0012
PRO 81
0.0018
ALA 82
0.0039
GLY 83
0.0050
VAL 84
0.0047
PRO 85
0.0050
ARG 86
0.0047
LYS 87
0.0052
PRO 88
0.0057
GLY 89
0.0050
MET 90
0.0065
THR 91
0.0060
ARG 92
0.0060
ASP 93
0.0055
ASP 94
0.0059
LEU 95
0.0062
PHE 96
0.0057
ASN 97
0.0064
THR 98
0.0072
ASN 99
0.0062
ALA 100
0.0060
THR 101
0.0075
THR 101
0.0075
ILE 102
0.0075
VAL 103
0.0063
ALA 104
0.0093
THR 105
0.0089
LEU 106
0.0064
THR 107
0.0062
ALA 108
0.0080
ALA 109
0.0060
CYS 110
0.0047
ALA 111
0.0078
GLN 112
0.0061
HIS 113
0.0020
CYS 114
0.0036
PRO 115
0.0072
GLU 116
0.0091
ALA 117
0.0056
MET 118
0.0054
MET 118
0.0054
ILE 119
0.0046
CYS 120
0.0033
VAL 121
0.0031
ILE 122
0.0022
ALA 123
0.0034
ASN 124
0.0038
PRO 125
0.0063
VAL 126
0.0043
ASN 127
0.0039
SER 128
0.0059
THR 129
0.0064
ILE 130
0.0054
PRO 131
0.0064
ILE 132
0.0097
THR 133
0.0086
ALA 134
0.0101
GLU 135
0.0127
VAL 136
0.0129
PHE 137
0.0128
LYS 138
0.0153
LYS 139
0.0180
HIS 140
0.0169
GLY 141
0.0183
VAL 142
0.0154
TYR 143
0.0139
ASN 144
0.0132
PRO 145
0.0114
ASN 146
0.0098
LYS 147
0.0085
ILE 148
0.0070
PHE 149
0.0048
GLY 150
0.0033
VAL 151
0.0015
THR 152
0.0014
THR 153
0.0026
LEU 154
0.0037
ASP 155
0.0031
ILE 156
0.0040
VAL 157
0.0056
ARG 158
0.0058
ALA 159
0.0055
ASN 160
0.0096
THR 161
0.0119
PHE 162
0.0109
VAL 163
0.0104
ALA 164
0.0146
GLU 165
0.0162
LEU 166
0.0148
LYS 167
0.0169
GLY 168
0.0227
LEU 169
0.0218
ASP 170
0.0232
PRO 171
0.0171
ALA 172
0.0197
ARG 173
0.0212
VAL 174
0.0141
ASN 175
0.0124
VAL 176
0.0075
PRO 177
0.0082
VAL 178
0.0044
ILE 179
0.0075
GLY 180
0.0094
GLY 181
0.0047
HIS 182
0.0045
ALA 183
0.0084
GLY 184
0.0109
LYS 185
0.0119
THR 186
0.0092
ILE 187
0.0065
ILE 188
0.0085
PRO 189
0.0054
LEU 190
0.0095
ILE 191
0.0075
SER 192
0.0129
GLN 193
0.0149
CYS 194
0.0123
THR 195
0.0179
PRO 196
0.0194
LYS 197
0.0169
VAL 198
0.0115
ASP 199
0.0085
PHE 200
0.0027
PRO 201
0.0045
GLN 202
0.0109
ASP 203
0.0133
GLN 204
0.0088
LEU 205
0.0058
THR 206
0.0123
ALA 207
0.0135
LEU 208
0.0077
THR 209
0.0039
GLY 210
0.0071
ARG 211
0.0070
ILE 212
0.0041
GLN 213
0.0054
GLU 214
0.0085
ALA 215
0.0082
GLY 216
0.0054
THR 217
0.0056
GLU 218
0.0049
VAL 219
0.0054
VAL 220
0.0062
LYS 221
0.0057
ALA 222
0.0055
LYS 223
0.0041
ALA 224
0.0043
GLY 225
0.0055
ALA 226
0.0059
GLY 227
0.0056
SER 228
0.0047
ALA 229
0.0044
THR 230
0.0052
LEU 231
0.0051
SER 232
0.0054
MET 233
0.0038
MET 233
0.0038
ALA 234
0.0030
TYR 235
0.0041
ALA 236
0.0039
GLY 237
0.0016
ALA 238
0.0030
ARG 239
0.0037
PHE 240
0.0032
VAL 241
0.0031
PHE 242
0.0046
SER 243
0.0050
LEU 244
0.0055
VAL 245
0.0051
ASP 246
0.0088
ALA 247
0.0095
MET 248
0.0074
ASN 249
0.0084
GLY 250
0.0123
LYS 251
0.0136
GLU 252
0.0157
GLY 253
0.0149
VAL 254
0.0106
VAL 255
0.0085
GLU 256
0.0043
CYS 257
0.0014
SER 258
0.0021
PHE 259
0.0015
VAL 260
0.0034
LYS 261
0.0045
SER 262
0.0043
GLN 263
0.0059
GLU 264
0.0072
THR 265
0.0088
GLU 266
0.0069
CYS 267
0.0038
THR 268
0.0016
TYR 269
0.0014
PHE 270
0.0022
SER 271
0.0029
THR 272
0.0032
PRO 273
0.0063
LEU 274
0.0069
LEU 275
0.0102
LEU 276
0.0097
GLY 277
0.0125
LYS 278
0.0139
LYS 279
0.0145
GLY 280
0.0103
ILE 281
0.0096
GLU 282
0.0133
LYS 283
0.0120
ASN 284
0.0084
LEU 285
0.0104
GLY 286
0.0122
ILE 287
0.0126
GLY 288
0.0187
LYS 289
0.0238
VAL 290
0.0209
SER 291
0.0238
SER 292
0.0275
PHE 293
0.0215
GLU 294
0.0184
GLU 295
0.0230
LYS 296
0.0243
MET 297
0.0191
ILE 298
0.0188
SER 299
0.0240
ASP 300
0.0204
ALA 301
0.0147
ILE 302
0.0121
PRO 303
0.0135
GLU 304
0.0132
LEU 305
0.0073
LYS 306
0.0063
ALA 307
0.0070
SER 308
0.0072
ILE 309
0.0052
LYS 310
0.0074
LYS 311
0.0101
GLY 312
0.0096
GLU 313
0.0101
ASP 314
0.0144
PHE 315
0.0139
VAL 316
0.0139
LYS 317
0.0179
THR 318
0.0196
LEU 319
0.0183
ASN 6
0.0136
ALA 7
0.0111
LYS 8
0.0106
VAL 9
0.0082
ALA 10
0.0078
VAL 11
0.0065
LEU 12
0.0071
GLY 13
0.0081
ALA 14
0.0083
SER 15
0.0098
GLY 16
0.0082
GLY 17
0.0066
ILE 18
0.0038
GLY 19
0.0053
GLN 20
0.0066
PRO 21
0.0042
LEU 22
0.0045
SER 23
0.0070
LEU 24
0.0065
LEU 25
0.0058
LEU 26
0.0078
LYS 27
0.0109
ASN 28
0.0110
SER 29
0.0112
PRO 30
0.0140
LEU 31
0.0124
VAL 32
0.0119
SER 33
0.0145
ARG 34
0.0158
LEU 35
0.0130
THR 36
0.0136
LEU 37
0.0125
TYR 38
0.0136
ASP 39
0.0146
ILE 40
0.0181
ALA 41
0.0170
HIS 42
0.0145
THR 43
0.0141
PRO 44
0.0157
GLY 45
0.0131
VAL 46
0.0107
ALA 47
0.0127
ALA 48
0.0114
ASP 49
0.0098
LEU 50
0.0103
SER 51
0.0113
HIS 52
0.0099
ILE 53
0.0096
GLU 54
0.0103
THR 55
0.0164
LYS 56
0.0188
ALA 57
0.0175
ALA 58
0.0192
VAL 59
0.0175
LYS 60
0.0190
GLY 61
0.0183
TYR 62
0.0197
LEU 63
0.0219
GLY 64
0.0235
PRO 65
0.0227
GLU 66
0.0265
GLN 67
0.0231
LEU 68
0.0173
PRO 69
0.0155
ASP 70
0.0186
CYS 71
0.0156
LEU 72
0.0110
LYS 73
0.0137
GLY 74
0.0147
CYS 75
0.0112
ASP 76
0.0057
VAL 77
0.0045
VAL 78
0.0026
VAL 79
0.0020
ILE 80
0.0012
PRO 81
0.0019
ALA 82
0.0039
GLY 83
0.0049
VAL 84
0.0046
PRO 85
0.0050
ARG 86
0.0047
LYS 87
0.0052
PRO 88
0.0056
GLY 89
0.0049
MET 90
0.0068
THR 91
0.0062
ARG 92
0.0061
ASP 93
0.0057
ASP 94
0.0062
LEU 95
0.0064
PHE 96
0.0059
ASN 97
0.0069
THR 98
0.0077
ASN 99
0.0064
ALA 100
0.0061
THR 101
0.0077
ILE 102
0.0076
VAL 103
0.0064
ALA 104
0.0099
THR 105
0.0096
LEU 106
0.0067
THR 107
0.0064
ALA 108
0.0085
ALA 109
0.0065
CYS 110
0.0048
ALA 111
0.0083
GLN 112
0.0066
HIS 113
0.0021
CYS 114
0.0037
PRO 115
0.0076
GLU 116
0.0098
ALA 117
0.0062
MET 118
0.0056
ILE 119
0.0045
CYS 120
0.0031
VAL 121
0.0026
ILE 122
0.0018
ALA 123
0.0031
ASN 124
0.0037
PRO 125
0.0063
VAL 126
0.0039
ASN 127
0.0035
SER 128
0.0055
THR 129
0.0061
ILE 130
0.0049
PRO 131
0.0060
ILE 132
0.0096
THR 133
0.0086
ALA 134
0.0104
GLU 135
0.0132
VAL 136
0.0136
PHE 137
0.0134
LYS 138
0.0163
LYS 139
0.0191
HIS 140
0.0180
GLY 141
0.0196
VAL 142
0.0165
TYR 143
0.0149
ASN 144
0.0142
PRO 145
0.0125
ASN 146
0.0107
LYS 147
0.0091
ILE 148
0.0072
PHE 149
0.0047
GLY 150
0.0025
VAL 151
0.0012
THR 152
0.0023
THR 153
0.0018
LEU 154
0.0024
ASP 155
0.0019
ILE 156
0.0033
VAL 157
0.0046
ARG 158
0.0051
ALA 159
0.0051
ASN 160
0.0098
THR 161
0.0119
PHE 162
0.0112
VAL 163
0.0115
ALA 164
0.0157
GLU 165
0.0173
LEU 166
0.0164
LYS 167
0.0194
GLY 168
0.0244
LEU 169
0.0231
ASP 170
0.0234
PRO 171
0.0173
ALA 172
0.0193
ARG 173
0.0215
VAL 174
0.0149
ASN 175
0.0130
VAL 176
0.0082
PRO 177
0.0091
VAL 178
0.0057
ILE 179
0.0092
GLY 180
0.0114
GLY 181
0.0060
HIS 182
0.0047
ALA 183
0.0087
GLY 184
0.0113
LYS 185
0.0128
THR 186
0.0104
ILE 187
0.0076
ILE 188
0.0097
PRO 189
0.0063
LEU 190
0.0107
ILE 191
0.0082
SER 192
0.0135
GLN 193
0.0161
CYS 194
0.0136
THR 195
0.0196
PRO 196
0.0217
LYS 197
0.0194
VAL 198
0.0146
ASP 199
0.0118
PHE 200
0.0058
PRO 201
0.0024
GLN 202
0.0073
ASP 203
0.0103
GLN 204
0.0076
LEU 205
0.0035
THR 206
0.0108
ALA 207
0.0125
LEU 208
0.0069
THR 209
0.0036
GLY 210
0.0068
ARG 211
0.0064
ILE 212
0.0032
GLN 213
0.0052
GLU 214
0.0081
ALA 215
0.0072
GLY 216
0.0051
THR 217
0.0052
GLU 218
0.0039
VAL 219
0.0045
VAL 220
0.0055
LYS 221
0.0045
ALA 222
0.0042
LYS 223
0.0041
ALA 224
0.0038
GLY 225
0.0049
ALA 226
0.0056
GLY 227
0.0051
SER 228
0.0041
ALA 229
0.0040
THR 230
0.0044
LEU 231
0.0040
SER 232
0.0040
MET 233
0.0027
MET 233
0.0027
ALA 234
0.0020
TYR 235
0.0027
ALA 236
0.0027
GLY 237
0.0027
ALA 238
0.0042
ARG 239
0.0046
PHE 240
0.0038
VAL 241
0.0040
PHE 242
0.0055
SER 243
0.0056
LEU 244
0.0068
VAL 245
0.0064
ASP 246
0.0111
ALA 247
0.0120
MET 248
0.0096
ASN 249
0.0112
GLY 250
0.0158
LYS 251
0.0177
GLU 252
0.0203
GLY 253
0.0191
VAL 254
0.0137
VAL 255
0.0109
GLU 256
0.0061
CYS 257
0.0025
SER 258
0.0027
PHE 259
0.0014
VAL 260
0.0030
LYS 261
0.0041
SER 262
0.0049
GLN 263
0.0067
GLU 264
0.0084
THR 265
0.0104
GLU 266
0.0083
CYS 267
0.0052
THR 268
0.0019
TYR 269
0.0007
PHE 270
0.0034
SER 271
0.0041
THR 272
0.0043
PRO 273
0.0081
LEU 274
0.0085
LEU 275
0.0126
LEU 276
0.0120
GLY 277
0.0154
LYS 278
0.0169
LYS 279
0.0168
GLY 280
0.0118
ILE 281
0.0110
GLU 282
0.0155
LYS 283
0.0140
ASN 284
0.0098
LEU 285
0.0124
GLY 286
0.0121
ILE 287
0.0138
GLY 288
0.0200
LYS 289
0.0250
VAL 290
0.0223
SER 291
0.0252
SER 292
0.0288
PHE 293
0.0222
GLU 294
0.0194
GLU 295
0.0243
LYS 296
0.0254
MET 297
0.0201
ILE 298
0.0201
SER 299
0.0256
ASP 300
0.0221
ALA 301
0.0163
ILE 302
0.0136
PRO 303
0.0149
GLU 304
0.0141
LEU 305
0.0080
LYS 306
0.0070
ALA 307
0.0070
SER 308
0.0070
ILE 309
0.0046
LYS 310
0.0069
LYS 311
0.0098
GLY 312
0.0093
GLU 313
0.0097
ASP 314
0.0138
PHE 315
0.0140
VAL 316
0.0141
LYS 317
0.0184
THR 318
0.0206
LEU 319
0.0200
ASN 6
0.0109
ALA 7
0.0089
LYS 8
0.0087
VAL 9
0.0064
ALA 10
0.0063
VAL 11
0.0052
LEU 12
0.0063
GLY 13
0.0076
ALA 14
0.0070
SER 15
0.0090
GLY 16
0.0083
GLY 17
0.0076
ILE 18
0.0048
GLY 19
0.0047
GLN 20
0.0052
PRO 21
0.0027
LEU 22
0.0023
SER 23
0.0044
LEU 24
0.0035
LEU 25
0.0029
LEU 26
0.0048
LYS 27
0.0073
ASN 28
0.0070
SER 29
0.0079
PRO 30
0.0107
LEU 31
0.0095
VAL 32
0.0091
SER 33
0.0118
ARG 34
0.0129
LEU 35
0.0103
THR 36
0.0114
LEU 37
0.0107
TYR 38
0.0124
ASP 39
0.0138
ILE 40
0.0171
ALA 41
0.0166
HIS 42
0.0138
THR 43
0.0129
PRO 44
0.0138
GLY 45
0.0112
VAL 46
0.0090
ALA 47
0.0105
ALA 48
0.0088
ASP 49
0.0072
LEU 50
0.0075
SER 51
0.0084
HIS 52
0.0071
ILE 53
0.0067
GLU 54
0.0074
THR 55
0.0121
LYS 56
0.0145
ALA 57
0.0135
ALA 58
0.0152
VAL 59
0.0138
LYS 60
0.0156
GLY 61
0.0154
TYR 62
0.0173
LEU 63
0.0197
GLY 64
0.0213
PRO 65
0.0203
GLU 66
0.0233
GLN 67
0.0204
LEU 68
0.0155
PRO 69
0.0139
ASP 70
0.0167
CYS 71
0.0136
LEU 72
0.0099
LYS 73
0.0127
GLY 74
0.0133
CYS 75
0.0098
ASP 76
0.0046
VAL 77
0.0033
VAL 78
0.0017
VAL 79
0.0008
ILE 80
0.0013
PRO 81
0.0021
ALA 82
0.0036
GLY 83
0.0042
VAL 84
0.0041
PRO 85
0.0043
ARG 86
0.0041
LYS 87
0.0046
PRO 88
0.0048
GLY 89
0.0043
MET 90
0.0060
THR 91
0.0054
ARG 92
0.0053
ASP 93
0.0049
ASP 94
0.0054
LEU 95
0.0056
PHE 96
0.0053
ASN 97
0.0056
THR 98
0.0062
ASN 99
0.0053
ALA 100
0.0053
THR 101
0.0065
ILE 102
0.0063
VAL 103
0.0054
ALA 104
0.0076
THR 105
0.0072
LEU 106
0.0051
THR 107
0.0050
ALA 108
0.0064
ALA 109
0.0047
CYS 110
0.0037
ALA 111
0.0059
GLN 112
0.0043
HIS 113
0.0015
CYS 114
0.0030
PRO 115
0.0057
GLU 116
0.0075
ALA 117
0.0045
MET 118
0.0042
ILE 119
0.0038
CYS 120
0.0028
VAL 121
0.0027
ILE 122
0.0020
ALA 123
0.0028
ASN 124
0.0031
PRO 125
0.0052
VAL 126
0.0037
ASN 127
0.0032
SER 128
0.0048
THR 129
0.0054
ILE 130
0.0046
PRO 131
0.0054
ILE 132
0.0079
THR 133
0.0071
ALA 134
0.0083
GLU 135
0.0103
VAL 136
0.0103
PHE 137
0.0101
LYS 138
0.0121
LYS 139
0.0140
HIS 140
0.0129
GLY 141
0.0142
VAL 142
0.0118
TYR 143
0.0108
ASN 144
0.0102
PRO 145
0.0089
ASN 146
0.0075
LYS 147
0.0066
ILE 148
0.0057
PHE 149
0.0042
GLY 150
0.0031
VAL 151
0.0017
THR 152
0.0010
THR 153
0.0024
LEU 154
0.0036
ASP 155
0.0030
ILE 156
0.0036
VAL 157
0.0050
ARG 158
0.0053
ALA 159
0.0050
ASN 160
0.0079
THR 161
0.0098
PHE 162
0.0092
VAL 163
0.0089
ALA 164
0.0119
GLU 165
0.0133
LEU 166
0.0123
LYS 167
0.0140
GLY 168
0.0183
LEU 169
0.0172
ASP 170
0.0179
PRO 171
0.0132
ALA 172
0.0147
ARG 173
0.0159
VAL 174
0.0110
ASN 175
0.0095
VAL 176
0.0058
PRO 177
0.0060
VAL 178
0.0030
ILE 179
0.0053
GLY 180
0.0067
GLY 181
0.0033
HIS 182
0.0037
ALA 183
0.0072
GLY 184
0.0091
LYS 185
0.0098
THR 186
0.0074
ILE 187
0.0050
ILE 188
0.0060
PRO 189
0.0034
LEU 190
0.0069
ILE 191
0.0053
SER 192
0.0095
GLN 193
0.0113
CYS 194
0.0095
THR 195
0.0141
PRO 196
0.0154
LYS 197
0.0133
VAL 198
0.0096
ASP 199
0.0071
PHE 200
0.0027
PRO 201
0.0010
GLN 202
0.0066
ASP 203
0.0096
GLN 204
0.0069
LEU 205
0.0032
THR 206
0.0086
ALA 207
0.0102
LEU 208
0.0060
THR 209
0.0026
GLY 210
0.0052
ARG 211
0.0054
ILE 212
0.0033
GLN 213
0.0040
GLU 214
0.0065
ALA 215
0.0065
GLY 216
0.0044
THR 217
0.0043
GLU 218
0.0037
VAL 219
0.0041
VAL 220
0.0046
LYS 221
0.0041
ALA 222
0.0039
LYS 223
0.0031
ALA 224
0.0029
GLY 225
0.0041
ALA 226
0.0047
GLY 227
0.0046
SER 228
0.0038
ALA 229
0.0039
THR 230
0.0051
LEU 231
0.0049
SER 232
0.0051
MET 233
0.0039
ALA 234
0.0029
TYR 235
0.0036
ALA 236
0.0035
GLY 237
0.0009
ALA 238
0.0016
ARG 239
0.0025
PHE 240
0.0023
VAL 241
0.0020
PHE 242
0.0032
SER 243
0.0037
LEU 244
0.0038
VAL 245
0.0037
ASP 246
0.0064
ALA 247
0.0068
MET 248
0.0051
ASN 249
0.0058
GLY 250
0.0087
LYS 251
0.0093
GLU 252
0.0106
GLY 253
0.0098
VAL 254
0.0069
VAL 255
0.0053
GLU 256
0.0024
CYS 257
0.0009
SER 258
0.0019
PHE 259
0.0013
VAL 260
0.0030
LYS 261
0.0037
SER 262
0.0037
GLN 263
0.0050
GLU 264
0.0063
THR 265
0.0081
GLU 266
0.0067
CYS 267
0.0037
THR 268
0.0016
TYR 269
0.0011
PHE 270
0.0019
SER 271
0.0021
THR 272
0.0019
PRO 273
0.0040
LEU 274
0.0048
LEU 275
0.0071
LEU 276
0.0070
GLY 277
0.0090
LYS 278
0.0101
LYS 279
0.0111
GLY 280
0.0080
ILE 281
0.0072
GLU 282
0.0099
LYS 283
0.0087
ASN 284
0.0059
LEU 285
0.0072
GLY 286
0.0096
ILE 287
0.0103
GLY 288
0.0152
LYS 289
0.0188
VAL 290
0.0162
SER 291
0.0182
SER 292
0.0212
PHE 293
0.0168
GLU 294
0.0141
GLU 295
0.0181
LYS 296
0.0190
MET 297
0.0146
ILE 298
0.0146
SER 299
0.0192
ASP 300
0.0162
ALA 301
0.0115
ILE 302
0.0100
PRO 303
0.0114
GLU 304
0.0108
GLU 304
0.0108
LEU 305
0.0060
LYS 306
0.0055
ALA 307
0.0055
SER 308
0.0058
ILE 309
0.0040
LYS 310
0.0057
LYS 311
0.0080
GLY 312
0.0078
GLU 313
0.0081
ASP 314
0.0121
PHE 315
0.0115
VAL 316
0.0116
LYS 317
0.0153
THR 318
0.0168
LEU 319
0.0158
ASN 6
0.0093
ALA 7
0.0078
LYS 8
0.0077
VAL 9
0.0061
ALA 10
0.0059
VAL 11
0.0051
LEU 12
0.0054
GLY 13
0.0064
ALA 14
0.0066
SER 15
0.0080
GLY 16
0.0067
GLY 17
0.0055
ILE 18
0.0033
GLY 19
0.0045
GLN 20
0.0056
PRO 21
0.0037
LEU 22
0.0037
SER 23
0.0056
LEU 24
0.0051
LEU 25
0.0043
LEU 26
0.0058
LYS 27
0.0081
ASN 28
0.0080
SER 29
0.0080
PRO 30
0.0100
LEU 31
0.0086
VAL 32
0.0085
SER 33
0.0105
ARG 34
0.0114
LEU 35
0.0096
THR 36
0.0102
LEU 37
0.0096
TYR 38
0.0102
ASP 39
0.0109
ILE 40
0.0132
ALA 41
0.0132
HIS 42
0.0115
THR 43
0.0111
PRO 44
0.0122
GLY 45
0.0104
VAL 46
0.0086
ALA 47
0.0099
ALA 48
0.0093
ASP 49
0.0081
LEU 50
0.0084
SER 51
0.0091
HIS 52
0.0080
ILE 53
0.0077
GLU 54
0.0081
THR 55
0.0119
LYS 56
0.0137
ALA 57
0.0130
ALA 58
0.0144
VAL 59
0.0133
LYS 60
0.0145
GLY 61
0.0142
TYR 62
0.0144
LEU 63
0.0159
GLY 64
0.0166
PRO 65
0.0154
GLU 66
0.0176
GLN 67
0.0159
LEU 68
0.0120
PRO 69
0.0105
ASP 70
0.0130
CYS 71
0.0112
LEU 72
0.0079
LYS 73
0.0099
GLY 74
0.0107
CYS 75
0.0083
ASP 76
0.0043
VAL 77
0.0033
VAL 78
0.0020
VAL 79
0.0014
ILE 80
0.0009
PRO 81
0.0015
ALA 82
0.0029
GLY 83
0.0040
VAL 84
0.0039
PRO 85
0.0042
ARG 86
0.0041
LYS 87
0.0046
PRO 88
0.0050
GLY 89
0.0045
MET 90
0.0057
THR 91
0.0050
ARG 92
0.0048
ASP 93
0.0045
ASP 94
0.0051
LEU 95
0.0052
PHE 96
0.0048
ASN 97
0.0056
THR 98
0.0060
ASN 99
0.0050
ALA 100
0.0049
THR 101
0.0060
ILE 102
0.0058
VAL 103
0.0048
ALA 104
0.0068
THR 105
0.0065
LEU 106
0.0044
THR 107
0.0044
ALA 108
0.0058
ALA 109
0.0042
CYS 110
0.0032
ALA 111
0.0055
GLN 112
0.0041
HIS 113
0.0014
CYS 114
0.0028
PRO 115
0.0054
GLU 116
0.0070
ALA 117
0.0044
MET 118
0.0037
ILE 119
0.0031
CYS 120
0.0022
VAL 121
0.0020
ILE 122
0.0014
ALA 123
0.0022
ASN 124
0.0026
PRO 125
0.0045
VAL 126
0.0029
ASN 127
0.0025
SER 128
0.0039
THR 129
0.0043
ILE 130
0.0035
PRO 131
0.0041
ILE 132
0.0067
THR 133
0.0060
ALA 134
0.0071
GLU 135
0.0089
VAL 136
0.0092
PHE 137
0.0091
LYS 138
0.0110
LYS 139
0.0130
HIS 140
0.0123
GLY 141
0.0134
VAL 142
0.0112
TYR 143
0.0099
ASN 144
0.0095
PRO 145
0.0080
ASN 146
0.0070
LYS 147
0.0059
ILE 148
0.0047
PHE 149
0.0031
GLY 150
0.0018
VAL 151
0.0008
THR 152
0.0014
THR 153
0.0011
LEU 154
0.0020
ASP 155
0.0016
ILE 156
0.0025
VAL 157
0.0037
ARG 158
0.0041
ALA 159
0.0039
ASN 160
0.0071
THR 161
0.0088
PHE 162
0.0083
VAL 163
0.0082
ALA 164
0.0112
GLU 165
0.0126
LEU 166
0.0117
LYS 167
0.0137
GLY 168
0.0176
LEU 169
0.0169
ASP 170
0.0176
PRO 171
0.0131
ALA 172
0.0148
ARG 173
0.0160
VAL 174
0.0104
ASN 175
0.0089
VAL 176
0.0055
PRO 177
0.0061
VAL 178
0.0037
ILE 179
0.0064
GLY 180
0.0081
GLY 181
0.0043
HIS 182
0.0034
ALA 183
0.0065
GLY 184
0.0085
LYS 185
0.0094
THR 186
0.0077
ILE 187
0.0055
ILE 188
0.0068
PRO 189
0.0041
LEU 190
0.0072
ILE 191
0.0054
SER 192
0.0093
GLN 193
0.0112
CYS 194
0.0093
THR 195
0.0136
PRO 196
0.0148
LYS 197
0.0128
VAL 198
0.0092
ASP 199
0.0065
PHE 200
0.0026
PRO 201
0.0012
GLN 202
0.0060
ASP 203
0.0089
GLN 204
0.0065
LEU 205
0.0031
THR 206
0.0082
ALA 207
0.0096
LEU 208
0.0054
THR 209
0.0028
GLY 210
0.0055
ARG 211
0.0054
ARG 211
0.0054
ILE 212
0.0029
GLN 213
0.0042
GLU 214
0.0065
ALA 215
0.0061
GLY 216
0.0037
THR 217
0.0037
GLU 218
0.0031
VAL 219
0.0037
VAL 220
0.0042
LYS 221
0.0037
ALA 222
0.0037
LYS 223
0.0034
ALA 224
0.0032
GLY 225
0.0043
ALA 226
0.0051
GLY 227
0.0046
SER 228
0.0034
ALA 229
0.0033
THR 230
0.0038
LEU 231
0.0032
SER 232
0.0032
MET 233
0.0021
MET 233
0.0022
ALA 234
0.0015
TYR 235
0.0019
ALA 236
0.0018
GLY 237
0.0015
ALA 238
0.0026
ARG 239
0.0027
PHE 240
0.0023
VAL 241
0.0027
PHE 242
0.0037
SER 243
0.0037
LEU 244
0.0043
VAL 245
0.0042
ASP 246
0.0075
ALA 247
0.0079
MET 248
0.0062
ASN 249
0.0073
GLY 250
0.0105
LYS 251
0.0115
GLU 252
0.0127
GLY 253
0.0116
VAL 254
0.0085
VAL 255
0.0066
GLU 256
0.0036
CYS 257
0.0013
SER 258
0.0017
PHE 259
0.0009
VAL 260
0.0019
LYS 261
0.0028
SER 262
0.0036
GLN 263
0.0051
GLU 264
0.0064
THR 265
0.0083
GLU 266
0.0071
CYS 267
0.0044
THR 268
0.0019
THR 268
0.0019
TYR 269
0.0007
PHE 270
0.0028
SER 271
0.0031
THR 272
0.0030
PRO 273
0.0052
LEU 274
0.0054
LEU 275
0.0080
LEU 276
0.0077
GLY 277
0.0098
LYS 278
0.0108
LYS 279
0.0112
GLY 280
0.0079
ILE 281
0.0072
GLU 282
0.0102
LYS 283
0.0091
ASN 284
0.0063
LEU 285
0.0081
GLY 286
0.0095
ILE 287
0.0104
GLY 288
0.0149
LYS 289
0.0185
VAL 290
0.0163
SER 291
0.0180
SER 292
0.0209
PHE 293
0.0162
GLU 294
0.0141
GLU 295
0.0178
LYS 296
0.0188
MET 297
0.0149
ILE 298
0.0151
SER 299
0.0193
ASP 300
0.0166
ALA 301
0.0122
ILE 302
0.0104
PRO 303
0.0112
GLU 304
0.0105
LEU 305
0.0061
LYS 306
0.0055
ALA 307
0.0052
SER 308
0.0052
ILE 309
0.0032
LYS 310
0.0047
LYS 311
0.0070
GLY 312
0.0067
GLU 313
0.0068
ASP 314
0.0102
PHE 315
0.0101
VAL 316
0.0099
LYS 317
0.0132
THR 318
0.0150
LEU 319
0.0144
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.