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 = 0.0434
ASN 6
0.0101
ALA 7
0.0093
LYS 8
0.0081
VAL 9
0.0067
ALA 10
0.0057
VAL 11
0.0059
LEU 12
0.0069
GLY 13
0.0086
ALA 14
0.0075
SER 15
0.0085
GLY 16
0.0100
GLY 17
0.0108
ILE 18
0.0099
GLY 19
0.0084
GLN 20
0.0068
PRO 21
0.0066
LEU 22
0.0061
SER 23
0.0045
LEU 24
0.0043
LEU 25
0.0043
LEU 26
0.0035
LYS 27
0.0010
ASN 28
0.0023
SER 29
0.0033
PRO 30
0.0039
LEU 31
0.0066
VAL 32
0.0056
SER 33
0.0067
ARG 34
0.0060
LEU 35
0.0032
THR 36
0.0032
LEU 37
0.0025
TYR 38
0.0037
ASP 39
0.0061
ILE 40
0.0065
ALA 41
0.0094
HIS 42
0.0102
THR 43
0.0079
PRO 44
0.0089
GLY 45
0.0106
VAL 46
0.0091
ALA 47
0.0073
ALA 48
0.0061
ASP 49
0.0063
LEU 50
0.0049
SER 51
0.0046
HIS 52
0.0053
ILE 53
0.0044
GLU 54
0.0037
THR 55
0.0026
LYS 56
0.0053
ALA 57
0.0040
ALA 58
0.0063
VAL 59
0.0038
LYS 60
0.0052
GLY 61
0.0046
TYR 62
0.0029
LEU 63
0.0034
GLY 64
0.0020
PRO 65
0.0077
GLU 66
0.0101
GLN 67
0.0071
LEU 68
0.0081
PRO 69
0.0073
ASP 70
0.0065
CYS 71
0.0062
LEU 72
0.0070
LYS 73
0.0073
GLY 74
0.0074
CYS 75
0.0071
ASP 76
0.0063
VAL 77
0.0050
VAL 78
0.0041
VAL 79
0.0040
ILE 80
0.0052
PRO 81
0.0061
ALA 82
0.0069
GLY 83
0.0042
VAL 84
0.0036
PRO 85
0.0043
ARG 86
0.0039
LYS 87
0.0045
PRO 88
0.0049
GLY 89
0.0038
MET 90
0.0022
THR 91
0.0022
ARG 92
0.0029
ASP 93
0.0031
ASP 94
0.0021
LEU 95
0.0016
PHE 96
0.0028
ASN 97
0.0032
THR 98
0.0023
ASN 99
0.0029
ALA 100
0.0040
THR 101
0.0038
THR 101
0.0038
ILE 102
0.0038
VAL 103
0.0054
ALA 104
0.0061
THR 105
0.0075
LEU 106
0.0068
THR 107
0.0050
ALA 108
0.0060
ALA 109
0.0066
CYS 110
0.0049
ALA 111
0.0046
GLN 112
0.0073
HIS 113
0.0061
CYS 114
0.0029
PRO 115
0.0035
GLU 116
0.0041
ALA 117
0.0033
MET 118
0.0040
MET 118
0.0040
ILE 119
0.0025
CYS 120
0.0019
VAL 121
0.0011
ILE 122
0.0021
ALA 123
0.0028
ASN 124
0.0035
PRO 125
0.0044
VAL 126
0.0044
ASN 127
0.0043
SER 128
0.0042
THR 129
0.0043
ILE 130
0.0042
PRO 131
0.0043
ILE 132
0.0030
THR 133
0.0027
ALA 134
0.0040
GLU 135
0.0038
VAL 136
0.0039
PHE 137
0.0046
LYS 138
0.0073
LYS 139
0.0100
HIS 140
0.0093
GLY 141
0.0101
VAL 142
0.0065
TYR 143
0.0064
ASN 144
0.0079
PRO 145
0.0098
ASN 146
0.0060
LYS 147
0.0065
ILE 148
0.0057
PHE 149
0.0051
GLY 150
0.0047
VAL 151
0.0055
THR 152
0.0049
THR 153
0.0056
LEU 154
0.0049
ASP 155
0.0063
ILE 156
0.0063
VAL 157
0.0048
ARG 158
0.0052
ALA 159
0.0067
ASN 160
0.0075
THR 161
0.0074
PHE 162
0.0075
VAL 163
0.0077
ALA 164
0.0076
GLU 165
0.0076
LEU 166
0.0078
LYS 167
0.0074
GLY 168
0.0073
LEU 169
0.0078
ASP 170
0.0094
PRO 171
0.0095
ALA 172
0.0118
ARG 173
0.0114
VAL 174
0.0035
ASN 175
0.0034
VAL 176
0.0033
PRO 177
0.0036
VAL 178
0.0036
ILE 179
0.0043
GLY 180
0.0051
GLY 181
0.0047
HIS 182
0.0057
ALA 183
0.0069
GLY 184
0.0081
LYS 185
0.0080
THR 186
0.0064
ILE 187
0.0066
ILE 188
0.0029
PRO 189
0.0019
LEU 190
0.0014
ILE 191
0.0002
SER 192
0.0016
GLN 193
0.0011
CYS 194
0.0005
THR 195
0.0068
PRO 196
0.0035
LYS 197
0.0042
VAL 198
0.0035
ASP 199
0.0070
PHE 200
0.0061
PRO 201
0.0097
GLN 202
0.0120
ASP 203
0.0120
GLN 204
0.0072
LEU 205
0.0053
THR 206
0.0141
ALA 207
0.0160
LEU 208
0.0102
THR 209
0.0043
GLY 210
0.0041
ARG 211
0.0040
ILE 212
0.0040
GLN 213
0.0042
GLU 214
0.0040
ALA 215
0.0042
GLY 216
0.0045
THR 217
0.0053
GLU 218
0.0055
VAL 219
0.0042
VAL 220
0.0043
LYS 221
0.0053
ALA 222
0.0045
LYS 223
0.0045
ALA 224
0.0041
GLY 225
0.0043
ALA 226
0.0050
GLY 227
0.0051
SER 228
0.0051
ALA 229
0.0053
THR 230
0.0048
LEU 231
0.0030
SER 232
0.0022
MET 233
0.0045
MET 233
0.0045
ALA 234
0.0042
TYR 235
0.0026
ALA 236
0.0047
GLY 237
0.0040
ALA 238
0.0030
ARG 239
0.0035
PHE 240
0.0036
VAL 241
0.0027
PHE 242
0.0021
SER 243
0.0026
LEU 244
0.0043
VAL 245
0.0044
ASP 246
0.0043
ALA 247
0.0043
MET 248
0.0045
ASN 249
0.0045
GLY 250
0.0045
LYS 251
0.0012
GLU 252
0.0027
GLY 253
0.0033
VAL 254
0.0015
VAL 255
0.0021
GLU 256
0.0032
CYS 257
0.0035
SER 258
0.0060
PHE 259
0.0050
VAL 260
0.0055
LYS 261
0.0069
SER 262
0.0059
GLN 263
0.0084
GLU 264
0.0076
THR 265
0.0097
GLU 266
0.0103
CYS 267
0.0060
THR 268
0.0067
TYR 269
0.0042
PHE 270
0.0029
SER 271
0.0043
THR 272
0.0021
PRO 273
0.0031
LEU 274
0.0015
LEU 275
0.0017
LEU 276
0.0027
GLY 277
0.0035
LYS 278
0.0060
LYS 279
0.0090
GLY 280
0.0085
ILE 281
0.0057
GLU 282
0.0038
LYS 283
0.0051
ASN 284
0.0051
LEU 285
0.0066
GLY 286
0.0068
ILE 287
0.0057
GLY 288
0.0055
LYS 289
0.0066
VAL 290
0.0067
SER 291
0.0085
SER 292
0.0082
PHE 293
0.0105
GLU 294
0.0069
GLU 295
0.0041
LYS 296
0.0078
MET 297
0.0110
ILE 298
0.0096
SER 299
0.0122
ASP 300
0.0182
ALA 301
0.0132
ILE 302
0.0112
PRO 303
0.0109
GLU 304
0.0085
LEU 305
0.0051
LYS 306
0.0058
ALA 307
0.0062
SER 308
0.0057
ILE 309
0.0064
LYS 310
0.0075
LYS 311
0.0073
GLY 312
0.0072
GLU 313
0.0083
ASP 314
0.0122
PHE 315
0.0072
VAL 316
0.0075
LYS 317
0.0099
THR 318
0.0066
LEU 319
0.0114
ASN 6
0.0109
ALA 7
0.0089
LYS 8
0.0070
VAL 9
0.0060
ALA 10
0.0043
VAL 11
0.0051
LEU 12
0.0044
GLY 13
0.0053
ALA 14
0.0063
SER 15
0.0080
GLY 16
0.0060
GLY 17
0.0041
ILE 18
0.0017
GLY 19
0.0040
GLN 20
0.0037
PRO 21
0.0040
LEU 22
0.0039
SER 23
0.0037
LEU 24
0.0042
LEU 25
0.0044
LEU 26
0.0041
LYS 27
0.0060
ASN 28
0.0056
SER 29
0.0066
PRO 30
0.0064
LEU 31
0.0081
VAL 32
0.0076
SER 33
0.0075
ARG 34
0.0102
LEU 35
0.0098
THR 36
0.0076
LEU 37
0.0079
TYR 38
0.0068
ASP 39
0.0079
ILE 40
0.0079
ALA 41
0.0073
HIS 42
0.0069
THR 43
0.0073
PRO 44
0.0067
GLY 45
0.0065
VAL 46
0.0073
ALA 47
0.0074
ALA 48
0.0026
ASP 49
0.0007
LEU 50
0.0024
SER 51
0.0042
HIS 52
0.0039
ILE 53
0.0035
GLU 54
0.0059
THR 55
0.0047
LYS 56
0.0075
ALA 57
0.0080
ALA 58
0.0092
VAL 59
0.0084
LYS 60
0.0103
GLY 61
0.0106
TYR 62
0.0072
LEU 63
0.0064
GLY 64
0.0078
PRO 65
0.0103
GLU 66
0.0087
GLN 67
0.0041
LEU 68
0.0064
PRO 69
0.0018
ASP 70
0.0031
CYS 71
0.0050
LEU 72
0.0025
LYS 73
0.0033
GLY 74
0.0052
CYS 75
0.0042
ASP 76
0.0019
VAL 77
0.0015
VAL 78
0.0012
VAL 79
0.0011
ILE 80
0.0013
PRO 81
0.0016
ALA 82
0.0019
GLY 83
0.0090
VAL 84
0.0092
PRO 85
0.0104
ARG 86
0.0106
LYS 87
0.0113
PRO 88
0.0125
GLY 89
0.0118
MET 90
0.0084
THR 91
0.0084
ARG 92
0.0069
ASP 93
0.0058
ASP 94
0.0050
LEU 95
0.0040
PHE 96
0.0034
ASN 97
0.0065
THR 98
0.0077
ASN 99
0.0071
ALA 100
0.0061
THR 101
0.0072
ILE 102
0.0079
VAL 103
0.0067
ALA 104
0.0049
THR 105
0.0053
LEU 106
0.0058
THR 107
0.0055
ALA 108
0.0053
ALA 109
0.0059
CYS 110
0.0061
ALA 111
0.0054
GLN 112
0.0065
HIS 113
0.0053
CYS 114
0.0035
PRO 115
0.0036
GLU 116
0.0021
ALA 117
0.0012
MET 118
0.0032
ILE 119
0.0019
CYS 120
0.0017
VAL 121
0.0015
ILE 122
0.0014
ALA 123
0.0025
ASN 124
0.0037
PRO 125
0.0017
VAL 126
0.0015
ASN 127
0.0016
SER 128
0.0016
THR 129
0.0015
ILE 130
0.0014
PRO 131
0.0015
ILE 132
0.0010
THR 133
0.0021
ALA 134
0.0027
GLU 135
0.0027
VAL 136
0.0027
PHE 137
0.0039
LYS 138
0.0045
LYS 139
0.0040
HIS 140
0.0050
GLY 141
0.0061
VAL 142
0.0050
TYR 143
0.0032
ASN 144
0.0029
PRO 145
0.0035
ASN 146
0.0030
LYS 147
0.0030
ILE 148
0.0034
PHE 149
0.0040
GLY 150
0.0045
VAL 151
0.0049
THR 152
0.0053
THR 153
0.0040
LEU 154
0.0036
ASP 155
0.0043
ILE 156
0.0034
VAL 157
0.0025
ARG 158
0.0032
ALA 159
0.0036
ASN 160
0.0047
THR 161
0.0053
PHE 162
0.0060
VAL 163
0.0054
ALA 164
0.0050
GLU 165
0.0060
LEU 166
0.0064
LYS 167
0.0070
GLY 168
0.0071
LEU 169
0.0061
ASP 170
0.0059
PRO 171
0.0063
ALA 172
0.0057
ARG 173
0.0048
VAL 174
0.0019
ASN 175
0.0021
VAL 176
0.0023
PRO 177
0.0035
VAL 178
0.0039
ILE 179
0.0053
GLY 180
0.0064
GLY 181
0.0033
HIS 182
0.0028
ALA 183
0.0025
GLY 184
0.0028
LYS 185
0.0034
THR 186
0.0034
ILE 187
0.0033
ILE 188
0.0046
PRO 189
0.0040
LEU 190
0.0028
ILE 191
0.0021
SER 192
0.0013
GLN 193
0.0028
CYS 194
0.0029
THR 195
0.0044
PRO 196
0.0041
LYS 197
0.0034
VAL 198
0.0028
ASP 199
0.0021
PHE 200
0.0019
PRO 201
0.0019
GLN 202
0.0038
ASP 203
0.0037
GLN 204
0.0029
LEU 205
0.0038
THR 206
0.0049
ALA 207
0.0045
LEU 208
0.0045
THR 209
0.0035
GLY 210
0.0017
ARG 211
0.0016
ILE 212
0.0040
GLN 213
0.0038
GLU 214
0.0028
ALA 215
0.0050
GLY 216
0.0094
THR 217
0.0086
GLU 218
0.0112
VAL 219
0.0107
VAL 220
0.0080
LYS 221
0.0093
ALA 222
0.0110
LYS 223
0.0069
ALA 224
0.0073
GLY 225
0.0083
ALA 226
0.0078
GLY 227
0.0075
SER 228
0.0071
ALA 229
0.0073
THR 230
0.0042
LEU 231
0.0044
SER 232
0.0043
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0041
TYR 235
0.0042
ALA 236
0.0040
GLY 237
0.0047
ALA 238
0.0049
ARG 239
0.0039
PHE 240
0.0049
VAL 241
0.0067
PHE 242
0.0066
SER 243
0.0060
LEU 244
0.0061
VAL 245
0.0099
ASP 246
0.0096
ALA 247
0.0051
MET 248
0.0068
ASN 249
0.0096
GLY 250
0.0072
LYS 251
0.0159
GLU 252
0.0148
GLY 253
0.0116
VAL 254
0.0072
VAL 255
0.0017
GLU 256
0.0059
CYS 257
0.0104
SER 258
0.0095
PHE 259
0.0071
VAL 260
0.0058
LYS 261
0.0053
SER 262
0.0081
GLN 263
0.0105
GLU 264
0.0123
THR 265
0.0121
GLU 266
0.0111
CYS 267
0.0075
THR 268
0.0064
TYR 269
0.0046
PHE 270
0.0073
SER 271
0.0101
THR 272
0.0133
PRO 273
0.0096
LEU 274
0.0082
LEU 275
0.0051
LEU 276
0.0047
GLY 277
0.0033
LYS 278
0.0032
LYS 279
0.0049
GLY 280
0.0065
ILE 281
0.0077
GLU 282
0.0064
LYS 283
0.0083
ASN 284
0.0110
LEU 285
0.0110
GLY 286
0.0162
ILE 287
0.0109
GLY 288
0.0091
LYS 289
0.0054
VAL 290
0.0021
SER 291
0.0060
SER 292
0.0083
PHE 293
0.0063
GLU 294
0.0037
GLU 295
0.0017
LYS 296
0.0048
MET 297
0.0067
ILE 298
0.0055
SER 299
0.0047
ASP 300
0.0044
ALA 301
0.0044
ILE 302
0.0042
PRO 303
0.0035
GLU 304
0.0033
LEU 305
0.0032
LYS 306
0.0039
ALA 307
0.0018
SER 308
0.0018
ILE 309
0.0018
LYS 310
0.0017
LYS 311
0.0015
GLY 312
0.0015
GLU 313
0.0018
ASP 314
0.0104
PHE 315
0.0077
VAL 316
0.0064
LYS 317
0.0152
THR 318
0.0164
LEU 319
0.0118
ASN 6
0.0188
ALA 7
0.0144
LYS 8
0.0116
VAL 9
0.0072
ALA 10
0.0038
VAL 11
0.0009
LEU 12
0.0053
GLY 13
0.0031
ALA 14
0.0043
SER 15
0.0065
GLY 16
0.0055
GLY 17
0.0052
ILE 18
0.0033
GLY 19
0.0032
GLN 20
0.0029
PRO 21
0.0046
LEU 22
0.0041
SER 23
0.0046
LEU 24
0.0066
LEU 25
0.0078
LEU 26
0.0080
LYS 27
0.0096
ASN 28
0.0123
SER 29
0.0164
PRO 30
0.0185
LEU 31
0.0213
VAL 32
0.0164
SER 33
0.0136
ARG 34
0.0092
LEU 35
0.0080
THR 36
0.0054
LEU 37
0.0052
TYR 38
0.0040
ASP 39
0.0056
ILE 40
0.0062
ALA 41
0.0087
HIS 42
0.0093
THR 43
0.0089
PRO 44
0.0095
GLY 45
0.0100
VAL 46
0.0095
ALA 47
0.0094
ALA 48
0.0052
ASP 49
0.0037
LEU 50
0.0054
SER 51
0.0063
HIS 52
0.0040
ILE 53
0.0039
GLU 54
0.0062
THR 55
0.0047
LYS 56
0.0071
ALA 57
0.0087
ALA 58
0.0089
VAL 59
0.0084
LYS 60
0.0097
GLY 61
0.0098
TYR 62
0.0053
LEU 63
0.0046
GLY 64
0.0079
PRO 65
0.0124
GLU 66
0.0124
GLN 67
0.0074
LEU 68
0.0093
PRO 69
0.0052
ASP 70
0.0060
CYS 71
0.0065
LEU 72
0.0049
LYS 73
0.0048
GLY 74
0.0054
CYS 75
0.0047
ASP 76
0.0077
VAL 77
0.0063
VAL 78
0.0063
VAL 79
0.0051
ILE 80
0.0060
PRO 81
0.0054
ALA 82
0.0063
GLY 83
0.0073
VAL 84
0.0083
PRO 85
0.0109
ARG 86
0.0124
LYS 87
0.0142
PRO 88
0.0170
GLY 89
0.0157
MET 90
0.0099
THR 91
0.0108
ARG 92
0.0108
ASP 93
0.0096
ASP 94
0.0071
LEU 95
0.0068
PHE 96
0.0073
ASN 97
0.0083
THR 98
0.0084
ASN 99
0.0055
ALA 100
0.0070
THR 101
0.0100
ILE 102
0.0079
VAL 103
0.0048
ALA 104
0.0034
THR 105
0.0031
LEU 106
0.0059
THR 107
0.0062
ALA 108
0.0075
ALA 109
0.0095
CYS 110
0.0118
ALA 111
0.0093
GLN 112
0.0143
HIS 113
0.0165
CYS 114
0.0144
PRO 115
0.0103
GLU 116
0.0120
ALA 117
0.0131
MET 118
0.0121
ILE 119
0.0095
CYS 120
0.0084
VAL 121
0.0075
ILE 122
0.0071
ALA 123
0.0084
ASN 124
0.0103
PRO 125
0.0109
VAL 126
0.0094
ASN 127
0.0085
SER 128
0.0100
THR 129
0.0108
ILE 130
0.0095
PRO 131
0.0100
ILE 132
0.0040
THR 133
0.0057
ALA 134
0.0057
GLU 135
0.0077
VAL 136
0.0093
PHE 137
0.0103
LYS 138
0.0112
LYS 139
0.0177
HIS 140
0.0184
GLY 141
0.0169
VAL 142
0.0130
TYR 143
0.0095
ASN 144
0.0071
PRO 145
0.0076
ASN 146
0.0116
LYS 147
0.0120
ILE 148
0.0096
PHE 149
0.0102
GLY 150
0.0085
VAL 151
0.0110
THR 152
0.0113
THR 153
0.0099
LEU 154
0.0092
ASP 155
0.0113
ILE 156
0.0095
VAL 157
0.0070
ARG 158
0.0089
ALA 159
0.0106
ASN 160
0.0140
THR 161
0.0141
PHE 162
0.0138
VAL 163
0.0136
ALA 164
0.0139
GLU 165
0.0139
LEU 166
0.0135
LYS 167
0.0179
GLY 168
0.0227
LEU 169
0.0234
ASP 170
0.0274
PRO 171
0.0240
ALA 172
0.0291
ARG 173
0.0285
VAL 174
0.0092
ASN 175
0.0075
VAL 176
0.0033
PRO 177
0.0055
VAL 178
0.0045
ILE 179
0.0080
GLY 180
0.0101
GLY 181
0.0071
HIS 182
0.0069
ALA 183
0.0061
GLY 184
0.0072
LYS 185
0.0075
THR 186
0.0059
ILE 187
0.0051
ILE 188
0.0061
PRO 189
0.0069
LEU 190
0.0092
ILE 191
0.0107
SER 192
0.0130
GLN 193
0.0117
CYS 194
0.0107
THR 195
0.0103
PRO 196
0.0103
LYS 197
0.0105
VAL 198
0.0102
ASP 199
0.0102
PHE 200
0.0107
PRO 201
0.0107
GLN 202
0.0298
ASP 203
0.0414
GLN 204
0.0315
LEU 205
0.0158
THR 206
0.0312
ALA 207
0.0382
LEU 208
0.0246
THR 209
0.0091
GLY 210
0.0075
ARG 211
0.0077
ILE 212
0.0096
GLN 213
0.0092
GLU 214
0.0104
ALA 215
0.0124
GLY 216
0.0197
THR 217
0.0184
GLU 218
0.0221
VAL 219
0.0189
VAL 220
0.0144
LYS 221
0.0183
ALA 222
0.0202
LYS 223
0.0139
ALA 224
0.0164
GLY 225
0.0131
ALA 226
0.0088
GLY 227
0.0071
SER 228
0.0100
ALA 229
0.0126
THR 230
0.0069
LEU 231
0.0063
SER 232
0.0071
MET 233
0.0083
ALA 234
0.0080
TYR 235
0.0079
ALA 236
0.0091
GLY 237
0.0126
ALA 238
0.0127
ARG 239
0.0086
PHE 240
0.0117
VAL 241
0.0180
PHE 242
0.0174
SER 243
0.0144
LEU 244
0.0177
VAL 245
0.0302
ASP 246
0.0274
ALA 247
0.0142
MET 248
0.0250
ASN 249
0.0333
GLY 250
0.0235
LYS 251
0.0409
GLU 252
0.0378
GLY 253
0.0314
VAL 254
0.0209
VAL 255
0.0085
GLU 256
0.0082
CYS 257
0.0182
SER 258
0.0197
PHE 259
0.0106
VAL 260
0.0052
LYS 261
0.0173
SER 262
0.0259
GLN 263
0.0392
GLU 264
0.0421
THR 265
0.0374
GLU 266
0.0391
CYS 267
0.0274
THR 268
0.0261
TYR 269
0.0142
PHE 270
0.0145
SER 271
0.0178
THR 272
0.0203
PRO 273
0.0125
LEU 274
0.0139
LEU 275
0.0102
LEU 276
0.0113
GLY 277
0.0126
LYS 278
0.0152
LYS 279
0.0297
GLY 280
0.0268
ILE 281
0.0254
GLU 282
0.0242
LYS 283
0.0238
ASN 284
0.0219
LEU 285
0.0162
GLY 286
0.0351
ILE 287
0.0297
GLY 288
0.0281
LYS 289
0.0228
VAL 290
0.0206
SER 291
0.0174
SER 292
0.0144
PHE 293
0.0155
GLU 294
0.0140
GLU 295
0.0134
LYS 296
0.0173
MET 297
0.0192
ILE 298
0.0178
SER 299
0.0185
ASP 300
0.0198
ALA 301
0.0139
ILE 302
0.0151
PRO 303
0.0135
GLU 304
0.0078
GLU 304
0.0078
LEU 305
0.0087
LYS 306
0.0165
ALA 307
0.0172
SER 308
0.0147
ILE 309
0.0133
LYS 310
0.0136
LYS 311
0.0124
GLY 312
0.0097
GLU 313
0.0098
ASP 314
0.0271
PHE 315
0.0140
VAL 316
0.0252
LYS 317
0.0399
THR 318
0.0380
LEU 319
0.0434
ASN 6
0.0133
ALA 7
0.0122
LYS 8
0.0099
VAL 9
0.0081
ALA 10
0.0060
VAL 11
0.0063
LEU 12
0.0067
GLY 13
0.0092
ALA 14
0.0081
SER 15
0.0088
GLY 16
0.0092
GLY 17
0.0091
ILE 18
0.0079
GLY 19
0.0076
GLN 20
0.0064
PRO 21
0.0070
LEU 22
0.0068
SER 23
0.0059
LEU 24
0.0061
LEU 25
0.0066
LEU 26
0.0061
LYS 27
0.0025
ASN 28
0.0060
SER 29
0.0072
PRO 30
0.0051
LEU 31
0.0093
VAL 32
0.0081
SER 33
0.0087
ARG 34
0.0098
LEU 35
0.0063
THR 36
0.0045
LEU 37
0.0044
TYR 38
0.0065
ASP 39
0.0104
ILE 40
0.0131
ALA 41
0.0076
HIS 42
0.0074
THR 43
0.0076
PRO 44
0.0077
GLY 45
0.0074
VAL 46
0.0074
ALA 47
0.0078
ALA 48
0.0068
ASP 49
0.0072
LEU 50
0.0066
SER 51
0.0078
HIS 52
0.0092
ILE 53
0.0088
GLU 54
0.0107
THR 55
0.0077
LYS 56
0.0097
ALA 57
0.0062
ALA 58
0.0086
VAL 59
0.0032
LYS 60
0.0031
GLY 61
0.0034
TYR 62
0.0061
LEU 63
0.0120
GLY 64
0.0161
PRO 65
0.0156
GLU 66
0.0129
GLN 67
0.0080
LEU 68
0.0082
PRO 69
0.0069
ASP 70
0.0064
CYS 71
0.0066
LEU 72
0.0083
LYS 73
0.0089
GLY 74
0.0106
CYS 75
0.0106
ASP 76
0.0069
VAL 77
0.0057
VAL 78
0.0041
VAL 79
0.0042
ILE 80
0.0049
PRO 81
0.0059
ALA 82
0.0064
GLY 83
0.0084
VAL 84
0.0072
PRO 85
0.0063
ARG 86
0.0056
LYS 87
0.0047
PRO 88
0.0045
GLY 89
0.0047
MET 90
0.0063
THR 91
0.0061
ARG 92
0.0061
ASP 93
0.0045
ASP 94
0.0042
LEU 95
0.0049
PHE 96
0.0038
ASN 97
0.0027
THR 98
0.0029
ASN 99
0.0028
ALA 100
0.0023
THR 101
0.0019
ILE 102
0.0021
VAL 103
0.0023
ALA 104
0.0036
THR 105
0.0028
LEU 106
0.0025
THR 107
0.0032
ALA 108
0.0033
ALA 109
0.0027
CYS 110
0.0030
ALA 111
0.0048
GLN 112
0.0065
HIS 113
0.0070
CYS 114
0.0047
PRO 115
0.0034
GLU 116
0.0036
ALA 117
0.0042
MET 118
0.0024
ILE 119
0.0025
CYS 120
0.0023
VAL 121
0.0030
ILE 122
0.0035
ALA 123
0.0044
ASN 124
0.0049
PRO 125
0.0069
VAL 126
0.0061
ASN 127
0.0040
SER 128
0.0053
THR 129
0.0073
ILE 130
0.0065
PRO 131
0.0064
ILE 132
0.0036
THR 133
0.0043
ALA 134
0.0048
GLU 135
0.0040
VAL 136
0.0037
PHE 137
0.0046
LYS 138
0.0046
LYS 139
0.0044
HIS 140
0.0044
GLY 141
0.0050
VAL 142
0.0055
TYR 143
0.0063
ASN 144
0.0075
PRO 145
0.0084
ASN 146
0.0050
LYS 147
0.0065
ILE 148
0.0065
PHE 149
0.0062
GLY 150
0.0064
VAL 151
0.0077
THR 152
0.0076
THR 153
0.0057
LEU 154
0.0052
ASP 155
0.0084
ILE 156
0.0076
VAL 157
0.0054
ARG 158
0.0076
ALA 159
0.0106
ASN 160
0.0111
THR 161
0.0111
PHE 162
0.0104
VAL 163
0.0101
ALA 164
0.0104
GLU 165
0.0101
LEU 166
0.0095
LYS 167
0.0075
GLY 168
0.0087
LEU 169
0.0114
ASP 170
0.0139
PRO 171
0.0128
ALA 172
0.0166
ARG 173
0.0172
VAL 174
0.0071
ASN 175
0.0075
VAL 176
0.0081
PRO 177
0.0087
VAL 178
0.0088
ILE 179
0.0098
GLY 180
0.0107
GLY 181
0.0041
HIS 182
0.0060
ALA 183
0.0093
GLY 184
0.0118
LYS 185
0.0119
THR 186
0.0085
ILE 187
0.0079
ILE 188
0.0066
PRO 189
0.0072
LEU 190
0.0067
ILE 191
0.0065
SER 192
0.0058
GLN 193
0.0076
CYS 194
0.0082
THR 195
0.0119
PRO 196
0.0091
LYS 197
0.0036
VAL 198
0.0025
ASP 199
0.0070
PHE 200
0.0091
PRO 201
0.0152
GLN 202
0.0169
ASP 203
0.0148
GLN 204
0.0084
LEU 205
0.0096
THR 206
0.0179
ALA 207
0.0188
LEU 208
0.0153
THR 209
0.0131
GLY 210
0.0116
ARG 211
0.0105
ARG 211
0.0105
ILE 212
0.0099
GLN 213
0.0085
GLU 214
0.0074
ALA 215
0.0068
GLY 216
0.0036
THR 217
0.0045
GLU 218
0.0057
VAL 219
0.0053
VAL 220
0.0035
LYS 221
0.0033
ALA 222
0.0075
LYS 223
0.0083
ALA 224
0.0090
GLY 225
0.0085
ALA 226
0.0099
GLY 227
0.0072
SER 228
0.0047
ALA 229
0.0042
THR 230
0.0063
LEU 231
0.0058
SER 232
0.0036
MET 233
0.0056
MET 233
0.0056
ALA 234
0.0070
TYR 235
0.0050
ALA 236
0.0050
GLY 237
0.0060
ALA 238
0.0056
ARG 239
0.0030
PHE 240
0.0048
VAL 241
0.0075
PHE 242
0.0066
SER 243
0.0045
LEU 244
0.0075
VAL 245
0.0092
ASP 246
0.0095
ALA 247
0.0076
MET 248
0.0079
ASN 249
0.0093
GLY 250
0.0081
LYS 251
0.0132
GLU 252
0.0107
GLY 253
0.0076
VAL 254
0.0070
VAL 255
0.0047
GLU 256
0.0075
CYS 257
0.0099
SER 258
0.0103
PHE 259
0.0065
VAL 260
0.0054
LYS 261
0.0090
SER 262
0.0092
GLN 263
0.0154
GLU 264
0.0157
THR 265
0.0175
GLU 266
0.0196
CYS 267
0.0125
THR 268
0.0130
THR 268
0.0130
TYR 269
0.0062
PHE 270
0.0028
SER 271
0.0074
THR 272
0.0107
PRO 273
0.0097
LEU 274
0.0080
LEU 275
0.0065
LEU 276
0.0077
GLY 277
0.0075
LYS 278
0.0090
LYS 279
0.0094
GLY 280
0.0098
ILE 281
0.0078
GLU 282
0.0070
LYS 283
0.0075
ASN 284
0.0080
LEU 285
0.0107
GLY 286
0.0187
ILE 287
0.0144
GLY 288
0.0176
LYS 289
0.0171
VAL 290
0.0127
SER 291
0.0125
SER 292
0.0152
PHE 293
0.0132
GLU 294
0.0085
GLU 295
0.0072
LYS 296
0.0105
MET 297
0.0143
ILE 298
0.0138
SER 299
0.0134
ASP 300
0.0187
ALA 301
0.0123
ILE 302
0.0108
PRO 303
0.0088
GLU 304
0.0024
LEU 305
0.0020
LYS 306
0.0089
ALA 307
0.0060
SER 308
0.0064
ILE 309
0.0069
LYS 310
0.0063
LYS 311
0.0062
GLY 312
0.0070
GLU 313
0.0070
ASP 314
0.0083
PHE 315
0.0022
VAL 316
0.0061
LYS 317
0.0123
THR 318
0.0125
LEU 319
0.0163
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.