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 = 0.0572
ASN 6
0.0061
ALA 7
0.0064
LYS 8
0.0053
VAL 9
0.0056
ALA 10
0.0049
VAL 11
0.0055
LEU 12
0.0051
GLY 13
0.0078
ALA 14
0.0068
SER 15
0.0087
GLY 16
0.0095
GLY 17
0.0097
ILE 18
0.0079
GLY 19
0.0069
GLN 20
0.0059
PRO 21
0.0054
LEU 22
0.0045
SER 23
0.0038
LEU 24
0.0039
LEU 25
0.0031
LEU 26
0.0027
LYS 27
0.0020
ASN 28
0.0030
SER 29
0.0046
PRO 30
0.0056
LEU 31
0.0070
VAL 32
0.0054
SER 33
0.0064
ARG 34
0.0025
LEU 35
0.0034
THR 36
0.0018
LEU 37
0.0033
TYR 38
0.0041
ASP 39
0.0053
ILE 40
0.0052
ALA 41
0.0046
HIS 42
0.0057
THR 43
0.0049
PRO 44
0.0056
GLY 45
0.0073
VAL 46
0.0073
ALA 47
0.0069
ALA 48
0.0051
ASP 49
0.0052
LEU 50
0.0047
SER 51
0.0052
HIS 52
0.0062
ILE 53
0.0059
GLU 54
0.0067
THR 55
0.0050
LYS 56
0.0062
ALA 57
0.0046
ALA 58
0.0059
VAL 59
0.0048
LYS 60
0.0054
GLY 61
0.0057
TYR 62
0.0043
LEU 63
0.0072
GLY 64
0.0148
PRO 65
0.0200
GLU 66
0.0217
GLN 67
0.0134
LEU 68
0.0118
PRO 69
0.0053
ASP 70
0.0034
CYS 71
0.0022
LEU 72
0.0033
LYS 73
0.0026
GLY 74
0.0040
CYS 75
0.0052
ASP 76
0.0067
VAL 77
0.0066
VAL 78
0.0066
VAL 79
0.0068
ILE 80
0.0073
PRO 81
0.0076
ALA 82
0.0080
GLY 83
0.0174
VAL 84
0.0144
PRO 85
0.0123
ARG 86
0.0116
LYS 87
0.0110
PRO 88
0.0128
GLY 89
0.0128
MET 90
0.0124
THR 91
0.0109
ARG 92
0.0104
ASP 93
0.0108
ASP 94
0.0119
LEU 95
0.0115
PHE 96
0.0114
ASN 97
0.0119
THR 98
0.0130
ASN 99
0.0115
ALA 100
0.0086
THR 101
0.0086
THR 101
0.0086
ILE 102
0.0105
VAL 103
0.0082
ALA 104
0.0075
THR 105
0.0077
LEU 106
0.0059
THR 107
0.0050
ALA 108
0.0064
ALA 109
0.0059
CYS 110
0.0042
ALA 111
0.0055
GLN 112
0.0068
HIS 113
0.0041
CYS 114
0.0039
PRO 115
0.0055
GLU 116
0.0074
ALA 117
0.0061
MET 118
0.0076
MET 118
0.0076
ILE 119
0.0077
CYS 120
0.0070
VAL 121
0.0072
ILE 122
0.0067
ALA 123
0.0072
ASN 124
0.0072
PRO 125
0.0049
VAL 126
0.0041
ASN 127
0.0039
SER 128
0.0040
THR 129
0.0040
ILE 130
0.0033
PRO 131
0.0031
ILE 132
0.0031
THR 133
0.0037
ALA 134
0.0028
GLU 135
0.0015
VAL 136
0.0022
PHE 137
0.0020
LYS 138
0.0010
LYS 139
0.0027
HIS 140
0.0024
GLY 141
0.0017
VAL 142
0.0027
TYR 143
0.0035
ASN 144
0.0057
PRO 145
0.0064
ASN 146
0.0084
LYS 147
0.0086
ILE 148
0.0076
PHE 149
0.0060
GLY 150
0.0050
VAL 151
0.0050
THR 152
0.0038
THR 153
0.0034
LEU 154
0.0034
ASP 155
0.0034
ILE 156
0.0034
VAL 157
0.0036
ARG 158
0.0036
ALA 159
0.0037
ASN 160
0.0044
THR 161
0.0012
PHE 162
0.0053
VAL 163
0.0036
ALA 164
0.0032
GLU 165
0.0070
LEU 166
0.0088
LYS 167
0.0124
GLY 168
0.0200
LEU 169
0.0153
ASP 170
0.0196
PRO 171
0.0098
ALA 172
0.0191
ARG 173
0.0224
VAL 174
0.0047
ASN 175
0.0036
VAL 176
0.0039
PRO 177
0.0052
VAL 178
0.0062
ILE 179
0.0087
GLY 180
0.0111
GLY 181
0.0084
HIS 182
0.0079
ALA 183
0.0090
GLY 184
0.0103
LYS 185
0.0111
THR 186
0.0101
ILE 187
0.0095
ILE 188
0.0089
PRO 189
0.0074
LEU 190
0.0063
ILE 191
0.0046
SER 192
0.0050
GLN 193
0.0055
CYS 194
0.0062
THR 195
0.0141
PRO 196
0.0114
LYS 197
0.0139
VAL 198
0.0126
ASP 199
0.0160
PHE 200
0.0167
PRO 201
0.0211
GLN 202
0.0107
ASP 203
0.0178
GLN 204
0.0141
LEU 205
0.0038
THR 206
0.0148
ALA 207
0.0185
LEU 208
0.0102
THR 209
0.0050
GLY 210
0.0089
ARG 211
0.0107
ILE 212
0.0110
GLN 213
0.0146
GLU 214
0.0177
ALA 215
0.0180
GLY 216
0.0199
THR 217
0.0208
GLU 218
0.0220
VAL 219
0.0138
VAL 220
0.0109
LYS 221
0.0177
ALA 222
0.0201
LYS 223
0.0159
ALA 224
0.0197
GLY 225
0.0169
ALA 226
0.0180
GLY 227
0.0112
SER 228
0.0057
ALA 229
0.0069
THR 230
0.0054
LEU 231
0.0045
SER 232
0.0042
MET 233
0.0043
MET 233
0.0043
ALA 234
0.0035
TYR 235
0.0028
ALA 236
0.0033
GLY 237
0.0087
ALA 238
0.0082
ARG 239
0.0069
PHE 240
0.0077
VAL 241
0.0086
PHE 242
0.0073
SER 243
0.0071
LEU 244
0.0132
VAL 245
0.0153
ASP 246
0.0131
ALA 247
0.0128
MET 248
0.0159
ASN 249
0.0159
GLY 250
0.0144
LYS 251
0.0141
GLU 252
0.0125
GLY 253
0.0097
VAL 254
0.0088
VAL 255
0.0075
GLU 256
0.0082
CYS 257
0.0083
SER 258
0.0046
PHE 259
0.0035
VAL 260
0.0014
LYS 261
0.0011
SER 262
0.0024
GLN 263
0.0044
GLU 264
0.0047
THR 265
0.0083
GLU 266
0.0087
CYS 267
0.0064
THR 268
0.0035
TYR 269
0.0032
PHE 270
0.0054
SER 271
0.0067
THR 272
0.0109
PRO 273
0.0089
LEU 274
0.0064
LEU 275
0.0072
LEU 276
0.0114
GLY 277
0.0164
LYS 278
0.0225
LYS 279
0.0176
GLY 280
0.0147
ILE 281
0.0111
GLU 282
0.0110
LYS 283
0.0097
ASN 284
0.0081
LEU 285
0.0096
GLY 286
0.0255
ILE 287
0.0195
GLY 288
0.0225
LYS 289
0.0228
VAL 290
0.0182
SER 291
0.0199
SER 292
0.0243
PHE 293
0.0204
GLU 294
0.0144
GLU 295
0.0209
LYS 296
0.0163
MET 297
0.0073
ILE 298
0.0145
SER 299
0.0159
ASP 300
0.0115
ALA 301
0.0105
ILE 302
0.0093
PRO 303
0.0083
GLU 304
0.0085
LEU 305
0.0096
LYS 306
0.0091
ALA 307
0.0107
SER 308
0.0095
ILE 309
0.0069
LYS 310
0.0081
LYS 311
0.0089
GLY 312
0.0064
GLU 313
0.0057
ASP 314
0.0165
PHE 315
0.0055
VAL 316
0.0096
LYS 317
0.0189
THR 318
0.0157
LEU 319
0.0195
ASN 6
0.0061
ALA 7
0.0046
LYS 8
0.0043
VAL 9
0.0024
ALA 10
0.0015
VAL 11
0.0010
LEU 12
0.0015
GLY 13
0.0038
ALA 14
0.0031
SER 15
0.0047
GLY 16
0.0055
GLY 17
0.0060
ILE 18
0.0049
GLY 19
0.0035
GLN 20
0.0043
PRO 21
0.0035
LEU 22
0.0033
SER 23
0.0032
LEU 24
0.0027
LEU 25
0.0019
LEU 26
0.0018
LYS 27
0.0021
ASN 28
0.0024
SER 29
0.0016
PRO 30
0.0021
LEU 31
0.0015
VAL 32
0.0014
SER 33
0.0022
ARG 34
0.0033
LEU 35
0.0021
THR 36
0.0021
LEU 37
0.0021
TYR 38
0.0016
ASP 39
0.0029
ILE 40
0.0033
ALA 41
0.0029
HIS 42
0.0030
THR 43
0.0029
PRO 44
0.0030
GLY 45
0.0031
VAL 46
0.0031
ALA 47
0.0031
ALA 48
0.0021
ASP 49
0.0029
LEU 50
0.0023
SER 51
0.0015
HIS 52
0.0028
ILE 53
0.0030
GLU 54
0.0030
THR 55
0.0025
LYS 56
0.0029
ALA 57
0.0030
ALA 58
0.0034
VAL 59
0.0032
LYS 60
0.0039
GLY 61
0.0040
TYR 62
0.0032
LEU 63
0.0030
GLY 64
0.0009
PRO 65
0.0035
GLU 66
0.0052
GLN 67
0.0040
LEU 68
0.0036
PRO 69
0.0038
ASP 70
0.0037
CYS 71
0.0022
LEU 72
0.0029
LYS 73
0.0053
GLY 74
0.0063
CYS 75
0.0041
ASP 76
0.0046
VAL 77
0.0033
VAL 78
0.0021
VAL 79
0.0010
ILE 80
0.0009
PRO 81
0.0016
ALA 82
0.0021
GLY 83
0.0085
VAL 84
0.0081
PRO 85
0.0093
ARG 86
0.0097
LYS 87
0.0094
PRO 88
0.0107
GLY 89
0.0111
MET 90
0.0096
THR 91
0.0086
ARG 92
0.0075
ASP 93
0.0062
ASP 94
0.0069
LEU 95
0.0062
PHE 96
0.0046
ASN 97
0.0046
THR 98
0.0053
ASN 99
0.0057
ALA 100
0.0046
THR 101
0.0050
ILE 102
0.0062
VAL 103
0.0058
ALA 104
0.0068
THR 105
0.0072
LEU 106
0.0049
THR 107
0.0042
ALA 108
0.0065
ALA 109
0.0056
CYS 110
0.0042
ALA 111
0.0056
GLN 112
0.0082
HIS 113
0.0075
CYS 114
0.0059
PRO 115
0.0064
GLU 116
0.0077
ALA 117
0.0058
MET 118
0.0027
ILE 119
0.0027
CYS 120
0.0025
VAL 121
0.0025
ILE 122
0.0025
ALA 123
0.0026
ASN 124
0.0023
PRO 125
0.0030
VAL 126
0.0021
ASN 127
0.0019
SER 128
0.0027
THR 129
0.0026
ILE 130
0.0017
PRO 131
0.0024
ILE 132
0.0021
THR 133
0.0019
ALA 134
0.0028
GLU 135
0.0024
VAL 136
0.0016
PHE 137
0.0024
LYS 138
0.0032
LYS 139
0.0031
HIS 140
0.0031
GLY 141
0.0045
VAL 142
0.0042
TYR 143
0.0047
ASN 144
0.0056
PRO 145
0.0065
ASN 146
0.0051
LYS 147
0.0056
ILE 148
0.0058
PHE 149
0.0056
GLY 150
0.0058
VAL 151
0.0058
THR 152
0.0055
THR 153
0.0058
LEU 154
0.0054
ASP 155
0.0061
ILE 156
0.0062
VAL 157
0.0055
ARG 158
0.0058
ALA 159
0.0066
ASN 160
0.0084
THR 161
0.0074
PHE 162
0.0070
VAL 163
0.0083
ALA 164
0.0087
GLU 165
0.0076
LEU 166
0.0079
LYS 167
0.0081
GLY 168
0.0089
LEU 169
0.0102
ASP 170
0.0116
PRO 171
0.0116
ALA 172
0.0131
ARG 173
0.0129
VAL 174
0.0069
ASN 175
0.0058
VAL 176
0.0042
PRO 177
0.0037
VAL 178
0.0027
ILE 179
0.0036
GLY 180
0.0050
GLY 181
0.0036
HIS 182
0.0038
ALA 183
0.0036
GLY 184
0.0050
LYS 185
0.0061
THR 186
0.0051
ILE 187
0.0060
ILE 188
0.0034
PRO 189
0.0031
LEU 190
0.0014
ILE 191
0.0038
SER 192
0.0038
GLN 193
0.0028
CYS 194
0.0050
THR 195
0.0141
PRO 196
0.0136
LYS 197
0.0132
VAL 198
0.0117
ASP 199
0.0112
PHE 200
0.0107
PRO 201
0.0110
GLN 202
0.0108
ASP 203
0.0094
GLN 204
0.0083
LEU 205
0.0096
THR 206
0.0102
ALA 207
0.0087
LEU 208
0.0086
THR 209
0.0036
GLY 210
0.0052
ARG 211
0.0042
ILE 212
0.0039
GLN 213
0.0057
GLU 214
0.0064
ALA 215
0.0054
GLY 216
0.0106
THR 217
0.0110
GLU 218
0.0079
VAL 219
0.0074
VAL 220
0.0098
LYS 221
0.0087
ALA 222
0.0057
LYS 223
0.0070
ALA 224
0.0086
GLY 225
0.0112
ALA 226
0.0112
GLY 227
0.0109
SER 228
0.0087
ALA 229
0.0082
THR 230
0.0052
LEU 231
0.0048
SER 232
0.0052
MET 233
0.0058
MET 233
0.0058
ALA 234
0.0056
TYR 235
0.0056
ALA 236
0.0062
GLY 237
0.0071
ALA 238
0.0055
ARG 239
0.0043
PHE 240
0.0048
VAL 241
0.0051
PHE 242
0.0030
SER 243
0.0024
LEU 244
0.0074
VAL 245
0.0088
ASP 246
0.0074
ALA 247
0.0076
MET 248
0.0102
ASN 249
0.0108
GLY 250
0.0104
LYS 251
0.0113
GLU 252
0.0106
GLY 253
0.0076
VAL 254
0.0060
VAL 255
0.0037
GLU 256
0.0050
CYS 257
0.0058
SER 258
0.0071
PHE 259
0.0057
VAL 260
0.0049
LYS 261
0.0047
SER 262
0.0037
GLN 263
0.0052
GLU 264
0.0052
THR 265
0.0087
GLU 266
0.0096
CYS 267
0.0063
THR 268
0.0053
TYR 269
0.0033
PHE 270
0.0043
SER 271
0.0064
THR 272
0.0058
PRO 273
0.0053
LEU 274
0.0062
LEU 275
0.0064
LEU 276
0.0085
GLY 277
0.0099
LYS 278
0.0121
LYS 279
0.0094
GLY 280
0.0092
ILE 281
0.0082
GLU 282
0.0079
LYS 283
0.0070
ASN 284
0.0067
LEU 285
0.0065
GLY 286
0.0065
ILE 287
0.0061
GLY 288
0.0070
LYS 289
0.0090
VAL 290
0.0094
SER 291
0.0117
SER 292
0.0113
PHE 293
0.0123
GLU 294
0.0100
GLU 295
0.0066
LYS 296
0.0106
MET 297
0.0143
ILE 298
0.0127
SER 299
0.0137
ASP 300
0.0191
ALA 301
0.0141
ILE 302
0.0119
PRO 303
0.0110
GLU 304
0.0076
LEU 305
0.0049
LYS 306
0.0059
ALA 307
0.0066
SER 308
0.0051
ILE 309
0.0043
LYS 310
0.0065
LYS 311
0.0067
GLY 312
0.0051
GLU 313
0.0063
ASP 314
0.0167
PHE 315
0.0080
VAL 316
0.0125
LYS 317
0.0197
THR 318
0.0151
LEU 319
0.0177
ASN 6
0.0092
ALA 7
0.0079
LYS 8
0.0069
VAL 9
0.0049
ALA 10
0.0033
VAL 11
0.0015
LEU 12
0.0010
GLY 13
0.0039
ALA 14
0.0036
SER 15
0.0038
GLY 16
0.0048
GLY 17
0.0058
ILE 18
0.0056
GLY 19
0.0045
GLN 20
0.0043
PRO 21
0.0042
LEU 22
0.0045
SER 23
0.0028
LEU 24
0.0017
LEU 25
0.0029
LEU 26
0.0035
LYS 27
0.0029
ASN 28
0.0036
SER 29
0.0076
PRO 30
0.0106
LEU 31
0.0123
VAL 32
0.0097
SER 33
0.0114
ARG 34
0.0072
LEU 35
0.0052
THR 36
0.0054
LEU 37
0.0036
TYR 38
0.0037
ASP 39
0.0029
ILE 40
0.0028
ALA 41
0.0034
HIS 42
0.0021
THR 43
0.0007
PRO 44
0.0018
GLY 45
0.0030
VAL 46
0.0024
ALA 47
0.0027
ALA 48
0.0061
ASP 49
0.0052
LEU 50
0.0040
SER 51
0.0067
HIS 52
0.0080
ILE 53
0.0064
GLU 54
0.0081
THR 55
0.0082
LYS 56
0.0106
ALA 57
0.0094
ALA 58
0.0106
VAL 59
0.0079
LYS 60
0.0082
GLY 61
0.0059
TYR 62
0.0050
LEU 63
0.0070
GLY 64
0.0105
PRO 65
0.0130
GLU 66
0.0138
GLN 67
0.0100
LEU 68
0.0093
PRO 69
0.0040
ASP 70
0.0037
CYS 71
0.0047
LEU 72
0.0044
LYS 73
0.0032
GLY 74
0.0032
CYS 75
0.0044
ASP 76
0.0047
VAL 77
0.0031
VAL 78
0.0016
VAL 79
0.0014
ILE 80
0.0031
PRO 81
0.0044
ALA 82
0.0058
GLY 83
0.0079
VAL 84
0.0052
PRO 85
0.0046
ARG 86
0.0036
LYS 87
0.0026
PRO 88
0.0034
GLY 89
0.0059
MET 90
0.0058
THR 91
0.0072
ARG 92
0.0084
ASP 93
0.0097
ASP 94
0.0082
LEU 95
0.0086
PHE 96
0.0106
ASN 97
0.0115
THR 98
0.0097
ASN 99
0.0104
ALA 100
0.0116
THR 101
0.0102
ILE 102
0.0095
VAL 103
0.0112
ALA 104
0.0056
THR 105
0.0045
LEU 106
0.0072
THR 107
0.0077
ALA 108
0.0053
ALA 109
0.0068
CYS 110
0.0098
ALA 111
0.0102
GLN 112
0.0100
HIS 113
0.0089
CYS 114
0.0084
PRO 115
0.0090
GLU 116
0.0082
ALA 117
0.0082
MET 118
0.0068
ILE 119
0.0048
CYS 120
0.0041
VAL 121
0.0042
ILE 122
0.0059
ALA 123
0.0070
ASN 124
0.0090
PRO 125
0.0101
VAL 126
0.0095
ASN 127
0.0090
SER 128
0.0093
THR 129
0.0095
ILE 130
0.0089
PRO 131
0.0087
ILE 132
0.0092
THR 133
0.0083
ALA 134
0.0071
GLU 135
0.0042
VAL 136
0.0028
PHE 137
0.0050
LYS 138
0.0031
LYS 139
0.0046
HIS 140
0.0061
GLY 141
0.0057
VAL 142
0.0065
TYR 143
0.0056
ASN 144
0.0061
PRO 145
0.0061
ASN 146
0.0070
LYS 147
0.0066
ILE 148
0.0055
PHE 149
0.0039
GLY 150
0.0026
VAL 151
0.0017
THR 152
0.0003
THR 153
0.0027
LEU 154
0.0017
ASP 155
0.0021
ILE 156
0.0014
VAL 157
0.0014
ARG 158
0.0019
ALA 159
0.0020
ASN 160
0.0033
THR 161
0.0036
PHE 162
0.0038
VAL 163
0.0035
ALA 164
0.0035
GLU 165
0.0039
LEU 166
0.0039
LYS 167
0.0074
GLY 168
0.0072
LEU 169
0.0058
ASP 170
0.0055
PRO 171
0.0060
ALA 172
0.0052
ARG 173
0.0038
VAL 174
0.0047
ASN 175
0.0026
VAL 176
0.0014
PRO 177
0.0009
VAL 178
0.0017
ILE 179
0.0038
GLY 180
0.0054
GLY 181
0.0034
HIS 182
0.0039
ALA 183
0.0040
GLY 184
0.0039
LYS 185
0.0035
THR 186
0.0034
ILE 187
0.0036
ILE 188
0.0028
PRO 189
0.0019
LEU 190
0.0016
ILE 191
0.0020
SER 192
0.0028
GLN 193
0.0015
CYS 194
0.0022
THR 195
0.0072
PRO 196
0.0086
LYS 197
0.0077
VAL 198
0.0064
ASP 199
0.0058
PHE 200
0.0065
PRO 201
0.0073
GLN 202
0.0166
ASP 203
0.0186
GLN 204
0.0119
LEU 205
0.0085
THR 206
0.0141
ALA 207
0.0115
LEU 208
0.0046
THR 209
0.0038
GLY 210
0.0029
ARG 211
0.0024
ILE 212
0.0028
GLN 213
0.0028
GLU 214
0.0020
ALA 215
0.0021
GLY 216
0.0028
THR 217
0.0035
GLU 218
0.0028
VAL 219
0.0015
VAL 220
0.0021
LYS 221
0.0019
ALA 222
0.0014
LYS 223
0.0033
ALA 224
0.0052
GLY 225
0.0062
ALA 226
0.0052
GLY 227
0.0040
SER 228
0.0026
ALA 229
0.0018
THR 230
0.0050
LEU 231
0.0039
SER 232
0.0041
MET 233
0.0044
ALA 234
0.0028
TYR 235
0.0023
ALA 236
0.0038
GLY 237
0.0100
ALA 238
0.0098
ARG 239
0.0094
PHE 240
0.0101
VAL 241
0.0105
PHE 242
0.0100
SER 243
0.0101
LEU 244
0.0154
VAL 245
0.0157
ASP 246
0.0158
ALA 247
0.0154
MET 248
0.0153
ASN 249
0.0156
GLY 250
0.0153
LYS 251
0.0171
GLU 252
0.0146
GLY 253
0.0121
VAL 254
0.0126
VAL 255
0.0104
GLU 256
0.0114
CYS 257
0.0107
SER 258
0.0027
PHE 259
0.0018
VAL 260
0.0012
LYS 261
0.0013
SER 262
0.0013
GLN 263
0.0026
GLU 264
0.0027
THR 265
0.0024
GLU 266
0.0033
CYS 267
0.0023
THR 268
0.0030
TYR 269
0.0026
PHE 270
0.0025
SER 271
0.0044
THR 272
0.0081
PRO 273
0.0059
LEU 274
0.0067
LEU 275
0.0082
LEU 276
0.0123
GLY 277
0.0159
LYS 278
0.0202
LYS 279
0.0177
GLY 280
0.0148
ILE 281
0.0116
GLU 282
0.0119
LYS 283
0.0094
ASN 284
0.0067
LEU 285
0.0060
GLY 286
0.0101
ILE 287
0.0081
GLY 288
0.0095
LYS 289
0.0096
VAL 290
0.0076
SER 291
0.0080
SER 292
0.0091
PHE 293
0.0068
GLU 294
0.0044
GLU 295
0.0080
LYS 296
0.0059
MET 297
0.0029
ILE 298
0.0067
SER 299
0.0064
ASP 300
0.0032
ALA 301
0.0046
ILE 302
0.0028
PRO 303
0.0031
GLU 304
0.0057
GLU 304
0.0057
LEU 305
0.0072
LYS 306
0.0068
ALA 307
0.0132
SER 308
0.0134
ILE 309
0.0123
LYS 310
0.0124
LYS 311
0.0135
GLY 312
0.0131
GLU 313
0.0121
ASP 314
0.0161
PHE 315
0.0138
VAL 316
0.0124
LYS 317
0.0141
THR 318
0.0129
LEU 319
0.0118
ASN 6
0.0089
ALA 7
0.0091
LYS 8
0.0087
VAL 9
0.0080
ALA 10
0.0077
VAL 11
0.0064
LEU 12
0.0070
GLY 13
0.0026
ALA 14
0.0009
SER 15
0.0037
GLY 16
0.0038
GLY 17
0.0064
ILE 18
0.0057
GLY 19
0.0028
GLN 20
0.0049
PRO 21
0.0053
LEU 22
0.0050
SER 23
0.0040
LEU 24
0.0042
LEU 25
0.0047
LEU 26
0.0040
LYS 27
0.0027
ASN 28
0.0047
SER 29
0.0056
PRO 30
0.0064
LEU 31
0.0069
VAL 32
0.0043
SER 33
0.0049
ARG 34
0.0036
LEU 35
0.0034
THR 36
0.0072
LEU 37
0.0074
TYR 38
0.0127
ASP 39
0.0139
ILE 40
0.0189
ALA 41
0.0145
HIS 42
0.0135
THR 43
0.0102
PRO 44
0.0137
GLY 45
0.0147
VAL 46
0.0092
ALA 47
0.0073
ALA 48
0.0032
ASP 49
0.0034
LEU 50
0.0031
SER 51
0.0032
HIS 52
0.0038
ILE 53
0.0037
GLU 54
0.0040
THR 55
0.0058
LYS 56
0.0035
ALA 57
0.0009
ALA 58
0.0036
VAL 59
0.0047
LYS 60
0.0078
GLY 61
0.0092
TYR 62
0.0164
LEU 63
0.0294
GLY 64
0.0427
PRO 65
0.0506
GLU 66
0.0527
GLN 67
0.0345
LEU 68
0.0329
PRO 69
0.0133
ASP 70
0.0142
CYS 71
0.0132
LEU 72
0.0125
LYS 73
0.0136
GLY 74
0.0137
CYS 75
0.0127
ASP 76
0.0054
VAL 77
0.0047
VAL 78
0.0024
VAL 79
0.0023
ILE 80
0.0010
PRO 81
0.0008
ALA 82
0.0030
GLY 83
0.0144
VAL 84
0.0133
PRO 85
0.0109
ARG 86
0.0103
LYS 87
0.0109
PRO 88
0.0103
GLY 89
0.0107
MET 90
0.0101
THR 91
0.0096
ARG 92
0.0086
ASP 93
0.0079
ASP 94
0.0080
LEU 95
0.0072
PHE 96
0.0067
ASN 97
0.0088
THR 98
0.0096
ASN 99
0.0100
ALA 100
0.0091
THR 101
0.0094
ILE 102
0.0105
VAL 103
0.0102
ALA 104
0.0116
THR 105
0.0158
LEU 106
0.0125
THR 107
0.0110
ALA 108
0.0172
ALA 109
0.0178
CYS 110
0.0138
ALA 111
0.0225
GLN 112
0.0230
HIS 113
0.0152
CYS 114
0.0123
PRO 115
0.0184
GLU 116
0.0192
ALA 117
0.0132
MET 118
0.0088
ILE 119
0.0066
CYS 120
0.0052
VAL 121
0.0049
ILE 122
0.0044
ALA 123
0.0073
ASN 124
0.0087
PRO 125
0.0075
VAL 126
0.0087
ASN 127
0.0091
SER 128
0.0079
THR 129
0.0075
ILE 130
0.0087
PRO 131
0.0086
ILE 132
0.0103
THR 133
0.0121
ALA 134
0.0156
GLU 135
0.0142
VAL 136
0.0176
PHE 137
0.0220
LYS 138
0.0232
LYS 139
0.0339
HIS 140
0.0360
GLY 141
0.0383
VAL 142
0.0321
TYR 143
0.0268
ASN 144
0.0263
PRO 145
0.0235
ASN 146
0.0124
LYS 147
0.0097
ILE 148
0.0082
PHE 149
0.0075
GLY 150
0.0063
VAL 151
0.0066
THR 152
0.0072
THR 153
0.0085
LEU 154
0.0084
ASP 155
0.0089
ILE 156
0.0089
VAL 157
0.0085
ARG 158
0.0087
ALA 159
0.0092
ASN 160
0.0090
THR 161
0.0107
PHE 162
0.0154
VAL 163
0.0142
ALA 164
0.0123
GLU 165
0.0165
LEU 166
0.0197
LYS 167
0.0210
GLY 168
0.0256
LEU 169
0.0180
ASP 170
0.0170
PRO 171
0.0103
ALA 172
0.0074
ARG 173
0.0093
VAL 174
0.0032
ASN 175
0.0039
VAL 176
0.0045
PRO 177
0.0055
VAL 178
0.0062
ILE 179
0.0073
GLY 180
0.0083
GLY 181
0.0070
HIS 182
0.0064
ALA 183
0.0064
GLY 184
0.0077
LYS 185
0.0089
THR 186
0.0082
ILE 187
0.0086
ILE 188
0.0087
PRO 189
0.0089
LEU 190
0.0086
ILE 191
0.0079
SER 192
0.0074
GLN 193
0.0092
CYS 194
0.0098
THR 195
0.0079
PRO 196
0.0058
LYS 197
0.0077
VAL 198
0.0074
ASP 199
0.0087
PHE 200
0.0111
PRO 201
0.0128
GLN 202
0.0057
ASP 203
0.0099
GLN 204
0.0079
LEU 205
0.0020
THR 206
0.0038
ALA 207
0.0046
LEU 208
0.0067
THR 209
0.0052
GLY 210
0.0076
ARG 211
0.0088
ARG 211
0.0088
ILE 212
0.0081
GLN 213
0.0096
GLU 214
0.0117
ALA 215
0.0120
GLY 216
0.0081
THR 217
0.0055
GLU 218
0.0070
VAL 219
0.0032
VAL 220
0.0032
LYS 221
0.0065
ALA 222
0.0105
LYS 223
0.0105
ALA 224
0.0145
GLY 225
0.0172
ALA 226
0.0171
GLY 227
0.0135
SER 228
0.0082
ALA 229
0.0065
THR 230
0.0042
LEU 231
0.0031
SER 232
0.0040
MET 233
0.0054
MET 233
0.0054
ALA 234
0.0051
TYR 235
0.0052
ALA 236
0.0066
GLY 237
0.0080
ALA 238
0.0082
ARG 239
0.0081
PHE 240
0.0083
VAL 241
0.0085
PHE 242
0.0086
SER 243
0.0086
LEU 244
0.0103
VAL 245
0.0113
ASP 246
0.0104
ALA 247
0.0085
MET 248
0.0090
ASN 249
0.0089
GLY 250
0.0079
LYS 251
0.0173
GLU 252
0.0215
GLY 253
0.0211
VAL 254
0.0126
VAL 255
0.0082
GLU 256
0.0068
CYS 257
0.0087
SER 258
0.0068
PHE 259
0.0060
VAL 260
0.0057
LYS 261
0.0046
SER 262
0.0030
GLN 263
0.0026
GLU 264
0.0024
THR 265
0.0035
GLU 266
0.0047
CYS 267
0.0038
THR 268
0.0033
THR 268
0.0032
TYR 269
0.0053
PHE 270
0.0055
SER 271
0.0076
THR 272
0.0105
PRO 273
0.0059
LEU 274
0.0069
LEU 275
0.0051
LEU 276
0.0057
GLY 277
0.0053
LYS 278
0.0078
LYS 279
0.0147
GLY 280
0.0152
ILE 281
0.0121
GLU 282
0.0088
LYS 283
0.0094
ASN 284
0.0101
LEU 285
0.0089
GLY 286
0.0212
ILE 287
0.0182
GLY 288
0.0209
LYS 289
0.0199
VAL 290
0.0165
SER 291
0.0157
SER 292
0.0179
PHE 293
0.0151
GLU 294
0.0135
GLU 295
0.0170
LYS 296
0.0170
MET 297
0.0132
ILE 298
0.0140
SER 299
0.0169
ASP 300
0.0145
ALA 301
0.0132
ILE 302
0.0126
PRO 303
0.0139
GLU 304
0.0141
LEU 305
0.0125
LYS 306
0.0122
ALA 307
0.0130
SER 308
0.0115
ILE 309
0.0160
LYS 310
0.0163
LYS 311
0.0112
GLY 312
0.0119
GLU 313
0.0174
ASP 314
0.0353
PHE 315
0.0210
VAL 316
0.0253
LYS 317
0.0546
THR 318
0.0572
LEU 319
0.0427
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.