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 = 0.0616
ASN 6
0.0077
ALA 7
0.0071
LYS 8
0.0058
VAL 9
0.0047
ALA 10
0.0033
VAL 11
0.0026
LEU 12
0.0020
GLY 13
0.0038
ALA 14
0.0038
SER 15
0.0036
GLY 16
0.0035
GLY 17
0.0034
ILE 18
0.0035
GLY 19
0.0036
GLN 20
0.0030
PRO 21
0.0026
LEU 22
0.0024
SER 23
0.0023
LEU 24
0.0021
LEU 25
0.0021
LEU 26
0.0021
LYS 27
0.0023
ASN 28
0.0022
SER 29
0.0036
PRO 30
0.0031
LEU 31
0.0049
VAL 32
0.0044
SER 33
0.0040
ARG 34
0.0053
LEU 35
0.0037
THR 36
0.0030
LEU 37
0.0017
TYR 38
0.0015
ASP 39
0.0025
ILE 40
0.0033
ALA 41
0.0041
HIS 42
0.0041
THR 43
0.0031
PRO 44
0.0030
GLY 45
0.0036
VAL 46
0.0034
ALA 47
0.0024
ALA 48
0.0019
ASP 49
0.0022
LEU 50
0.0013
SER 51
0.0019
HIS 52
0.0026
ILE 53
0.0018
GLU 54
0.0023
THR 55
0.0009
LYS 56
0.0029
ALA 57
0.0029
ALA 58
0.0039
VAL 59
0.0024
LYS 60
0.0033
GLY 61
0.0020
TYR 62
0.0023
LEU 63
0.0031
GLY 64
0.0024
PRO 65
0.0027
GLU 66
0.0047
GLN 67
0.0041
LEU 68
0.0040
PRO 69
0.0047
ASP 70
0.0042
CYS 71
0.0035
LEU 72
0.0046
LYS 73
0.0052
GLY 74
0.0054
CYS 75
0.0050
ASP 76
0.0043
VAL 77
0.0036
VAL 78
0.0024
VAL 79
0.0027
ILE 80
0.0025
PRO 81
0.0035
ALA 82
0.0032
GLY 83
0.0055
VAL 84
0.0035
PRO 85
0.0016
ARG 86
0.0017
LYS 87
0.0046
PRO 88
0.0059
GLY 89
0.0043
MET 90
0.0013
THR 91
0.0014
ARG 92
0.0031
ASP 93
0.0038
ASP 94
0.0032
LEU 95
0.0039
PHE 96
0.0058
ASN 97
0.0079
THR 98
0.0075
ASN 99
0.0072
ALA 100
0.0083
THR 101
0.0089
THR 101
0.0089
ILE 102
0.0081
VAL 103
0.0082
ALA 104
0.0069
THR 105
0.0062
LEU 106
0.0061
THR 107
0.0066
ALA 108
0.0063
ALA 109
0.0058
CYS 110
0.0063
ALA 111
0.0046
GLN 112
0.0064
HIS 113
0.0060
CYS 114
0.0041
PRO 115
0.0035
GLU 116
0.0028
ALA 117
0.0013
MET 118
0.0012
MET 118
0.0012
ILE 119
0.0015
CYS 120
0.0015
VAL 121
0.0028
ILE 122
0.0037
ALA 123
0.0047
ASN 124
0.0055
PRO 125
0.0052
VAL 126
0.0045
ASN 127
0.0036
SER 128
0.0038
THR 129
0.0043
ILE 130
0.0033
PRO 131
0.0028
ILE 132
0.0026
THR 133
0.0023
ALA 134
0.0019
GLU 135
0.0020
VAL 136
0.0018
PHE 137
0.0021
LYS 138
0.0023
LYS 139
0.0027
HIS 140
0.0027
GLY 141
0.0026
VAL 142
0.0019
TYR 143
0.0014
ASN 144
0.0010
PRO 145
0.0011
ASN 146
0.0036
LYS 147
0.0040
ILE 148
0.0044
PHE 149
0.0042
GLY 150
0.0046
VAL 151
0.0048
THR 152
0.0048
THR 153
0.0068
LEU 154
0.0071
ASP 155
0.0090
ILE 156
0.0080
VAL 157
0.0067
ARG 158
0.0086
ALA 159
0.0097
ASN 160
0.0116
THR 161
0.0119
PHE 162
0.0126
VAL 163
0.0125
ALA 164
0.0122
GLU 165
0.0127
LEU 166
0.0133
LYS 167
0.0128
GLY 168
0.0136
LEU 169
0.0132
ASP 170
0.0141
PRO 171
0.0147
ALA 172
0.0145
ARG 173
0.0128
VAL 174
0.0053
ASN 175
0.0049
VAL 176
0.0039
PRO 177
0.0041
VAL 178
0.0036
ILE 179
0.0042
GLY 180
0.0050
GLY 181
0.0019
HIS 182
0.0033
ALA 183
0.0034
GLY 184
0.0040
LYS 185
0.0036
THR 186
0.0023
ILE 187
0.0034
ILE 188
0.0030
PRO 189
0.0034
LEU 190
0.0029
ILE 191
0.0027
SER 192
0.0019
GLN 193
0.0032
CYS 194
0.0039
THR 195
0.0086
PRO 196
0.0078
LYS 197
0.0078
VAL 198
0.0085
ASP 199
0.0091
PHE 200
0.0104
PRO 201
0.0114
GLN 202
0.0135
ASP 203
0.0138
GLN 204
0.0099
LEU 205
0.0116
THR 206
0.0151
ALA 207
0.0126
LEU 208
0.0112
THR 209
0.0073
GLY 210
0.0054
ARG 211
0.0045
ILE 212
0.0066
GLN 213
0.0072
GLU 214
0.0060
ALA 215
0.0072
GLY 216
0.0073
THR 217
0.0051
GLU 218
0.0079
VAL 219
0.0069
VAL 220
0.0039
LYS 221
0.0067
ALA 222
0.0086
LYS 223
0.0066
ALA 224
0.0093
GLY 225
0.0082
ALA 226
0.0060
GLY 227
0.0030
SER 228
0.0013
ALA 229
0.0052
THR 230
0.0046
LEU 231
0.0038
SER 232
0.0049
MET 233
0.0055
MET 233
0.0055
ALA 234
0.0045
TYR 235
0.0044
ALA 236
0.0057
GLY 237
0.0071
ALA 238
0.0052
ARG 239
0.0040
PHE 240
0.0061
VAL 241
0.0070
PHE 242
0.0054
SER 243
0.0054
LEU 244
0.0095
VAL 245
0.0109
ASP 246
0.0104
ALA 247
0.0094
MET 248
0.0107
ASN 249
0.0115
GLY 250
0.0105
LYS 251
0.0136
GLU 252
0.0111
GLY 253
0.0082
VAL 254
0.0089
VAL 255
0.0071
GLU 256
0.0086
CYS 257
0.0088
SER 258
0.0072
PHE 259
0.0053
VAL 260
0.0024
LYS 261
0.0031
SER 262
0.0053
GLN 263
0.0089
GLU 264
0.0102
THR 265
0.0110
GLU 266
0.0119
CYS 267
0.0085
THR 268
0.0061
TYR 269
0.0031
PHE 270
0.0055
SER 271
0.0071
THR 272
0.0081
PRO 273
0.0072
LEU 274
0.0066
LEU 275
0.0062
LEU 276
0.0081
GLY 277
0.0088
LYS 278
0.0106
LYS 279
0.0068
GLY 280
0.0071
ILE 281
0.0061
GLU 282
0.0055
LYS 283
0.0051
ASN 284
0.0058
LEU 285
0.0065
GLY 286
0.0104
ILE 287
0.0099
GLY 288
0.0125
LYS 289
0.0142
VAL 290
0.0126
SER 291
0.0136
SER 292
0.0146
PHE 293
0.0125
GLU 294
0.0121
GLU 295
0.0112
LYS 296
0.0125
MET 297
0.0145
ILE 298
0.0141
SER 299
0.0136
ASP 300
0.0152
ALA 301
0.0111
ILE 302
0.0098
PRO 303
0.0095
GLU 304
0.0060
LEU 305
0.0043
LYS 306
0.0064
ALA 307
0.0064
SER 308
0.0058
ILE 309
0.0036
LYS 310
0.0049
LYS 311
0.0059
GLY 312
0.0040
GLU 313
0.0038
ASP 314
0.0141
PHE 315
0.0079
VAL 316
0.0100
LYS 317
0.0161
THR 318
0.0127
LEU 319
0.0126
ASN 6
0.0113
ALA 7
0.0097
LYS 8
0.0081
VAL 9
0.0061
ALA 10
0.0041
VAL 11
0.0035
LEU 12
0.0036
GLY 13
0.0062
ALA 14
0.0051
SER 15
0.0063
GLY 16
0.0071
GLY 17
0.0071
ILE 18
0.0058
GLY 19
0.0052
GLN 20
0.0035
PRO 21
0.0035
LEU 22
0.0032
SER 23
0.0021
LEU 24
0.0022
LEU 25
0.0028
LEU 26
0.0034
LYS 27
0.0047
ASN 28
0.0033
SER 29
0.0069
PRO 30
0.0086
LEU 31
0.0119
VAL 32
0.0112
SER 33
0.0129
ARG 34
0.0088
LEU 35
0.0056
THR 36
0.0046
LEU 37
0.0024
TYR 38
0.0032
ASP 39
0.0053
ILE 40
0.0069
ALA 41
0.0052
HIS 42
0.0049
THR 43
0.0032
PRO 44
0.0038
GLY 45
0.0056
VAL 46
0.0049
ALA 47
0.0047
ALA 48
0.0064
ASP 49
0.0059
LEU 50
0.0053
SER 51
0.0073
HIS 52
0.0084
ILE 53
0.0075
GLU 54
0.0092
THR 55
0.0099
LYS 56
0.0135
ALA 57
0.0109
ALA 58
0.0121
VAL 59
0.0076
LYS 60
0.0074
GLY 61
0.0040
TYR 62
0.0006
LEU 63
0.0023
GLY 64
0.0046
PRO 65
0.0069
GLU 66
0.0061
GLN 67
0.0043
LEU 68
0.0059
PRO 69
0.0061
ASP 70
0.0055
CYS 71
0.0048
LEU 72
0.0050
LYS 73
0.0053
GLY 74
0.0047
CYS 75
0.0041
ASP 76
0.0034
VAL 77
0.0029
VAL 78
0.0027
VAL 79
0.0035
ILE 80
0.0048
PRO 81
0.0057
ALA 82
0.0065
GLY 83
0.0126
VAL 84
0.0089
PRO 85
0.0089
ARG 86
0.0089
LYS 87
0.0078
PRO 88
0.0112
GLY 89
0.0130
MET 90
0.0092
THR 91
0.0096
ARG 92
0.0093
ASP 93
0.0086
ASP 94
0.0077
LEU 95
0.0073
PHE 96
0.0074
ASN 97
0.0063
THR 98
0.0055
ASN 99
0.0065
ALA 100
0.0076
THR 101
0.0068
ILE 102
0.0066
VAL 103
0.0083
ALA 104
0.0028
THR 105
0.0027
LEU 106
0.0031
THR 107
0.0021
ALA 108
0.0012
ALA 109
0.0022
CYS 110
0.0024
ALA 111
0.0026
GLN 112
0.0024
HIS 113
0.0026
CYS 114
0.0023
PRO 115
0.0020
GLU 116
0.0020
ALA 117
0.0021
MET 118
0.0030
ILE 119
0.0033
CYS 120
0.0033
VAL 121
0.0037
ILE 122
0.0040
ALA 123
0.0045
ASN 124
0.0048
PRO 125
0.0048
VAL 126
0.0039
ASN 127
0.0034
SER 128
0.0039
THR 129
0.0043
ILE 130
0.0035
PRO 131
0.0032
ILE 132
0.0044
THR 133
0.0033
ALA 134
0.0024
GLU 135
0.0026
VAL 136
0.0013
PHE 137
0.0003
LYS 138
0.0016
LYS 139
0.0022
HIS 140
0.0026
GLY 141
0.0030
VAL 142
0.0021
TYR 143
0.0014
ASN 144
0.0012
PRO 145
0.0021
ASN 146
0.0042
LYS 147
0.0042
ILE 148
0.0035
PHE 149
0.0029
GLY 150
0.0022
VAL 151
0.0022
THR 152
0.0015
THR 153
0.0023
LEU 154
0.0026
ASP 155
0.0034
ILE 156
0.0029
VAL 157
0.0025
ARG 158
0.0032
ALA 159
0.0039
ASN 160
0.0047
THR 161
0.0057
PHE 162
0.0070
VAL 163
0.0065
ALA 164
0.0062
GLU 165
0.0077
LEU 166
0.0083
LYS 167
0.0089
GLY 168
0.0094
LEU 169
0.0071
ASP 170
0.0064
PRO 171
0.0054
ALA 172
0.0040
ARG 173
0.0034
VAL 174
0.0044
ASN 175
0.0038
VAL 176
0.0028
PRO 177
0.0026
VAL 178
0.0030
ILE 179
0.0032
GLY 180
0.0040
GLY 181
0.0030
HIS 182
0.0030
ALA 183
0.0026
GLY 184
0.0024
LYS 185
0.0026
THR 186
0.0024
ILE 187
0.0027
ILE 188
0.0050
PRO 189
0.0037
LEU 190
0.0021
ILE 191
0.0016
SER 192
0.0013
GLN 193
0.0025
CYS 194
0.0039
THR 195
0.0072
PRO 196
0.0073
LYS 197
0.0071
VAL 198
0.0061
ASP 199
0.0064
PHE 200
0.0058
PRO 201
0.0067
GLN 202
0.0067
ASP 203
0.0091
GLN 204
0.0044
LEU 205
0.0039
THR 206
0.0091
ALA 207
0.0066
LEU 208
0.0024
THR 209
0.0056
GLY 210
0.0047
ARG 211
0.0051
ILE 212
0.0054
GLN 213
0.0062
GLU 214
0.0081
ALA 215
0.0091
GLY 216
0.0169
THR 217
0.0175
GLU 218
0.0176
VAL 219
0.0113
VAL 220
0.0095
LYS 221
0.0140
ALA 222
0.0135
LYS 223
0.0087
ALA 224
0.0112
GLY 225
0.0079
ALA 226
0.0076
GLY 227
0.0039
SER 228
0.0051
ALA 229
0.0072
THR 230
0.0041
LEU 231
0.0031
SER 232
0.0025
MET 233
0.0029
MET 233
0.0029
ALA 234
0.0026
TYR 235
0.0016
ALA 236
0.0017
GLY 237
0.0042
ALA 238
0.0052
ARG 239
0.0048
PHE 240
0.0038
VAL 241
0.0046
PHE 242
0.0051
SER 243
0.0041
LEU 244
0.0058
VAL 245
0.0078
ASP 246
0.0060
ALA 247
0.0052
MET 248
0.0078
ASN 249
0.0077
GLY 250
0.0063
LYS 251
0.0059
GLU 252
0.0061
GLY 253
0.0051
VAL 254
0.0034
VAL 255
0.0028
GLU 256
0.0016
CYS 257
0.0012
SER 258
0.0022
PHE 259
0.0014
VAL 260
0.0014
LYS 261
0.0025
SER 262
0.0035
GLN 263
0.0049
GLU 264
0.0052
THR 265
0.0053
GLU 266
0.0058
CYS 267
0.0049
THR 268
0.0046
TYR 269
0.0036
PHE 270
0.0033
SER 271
0.0027
THR 272
0.0012
PRO 273
0.0018
LEU 274
0.0038
LEU 275
0.0063
LEU 276
0.0077
GLY 277
0.0108
LYS 278
0.0136
LYS 279
0.0118
GLY 280
0.0094
ILE 281
0.0077
GLU 282
0.0090
LYS 283
0.0077
ASN 284
0.0055
LEU 285
0.0060
GLY 286
0.0040
ILE 287
0.0043
GLY 288
0.0050
LYS 289
0.0058
VAL 290
0.0055
SER 291
0.0059
SER 292
0.0066
PHE 293
0.0074
GLU 294
0.0069
GLU 295
0.0080
LYS 296
0.0086
MET 297
0.0079
ILE 298
0.0082
SER 299
0.0095
ASP 300
0.0047
ALA 301
0.0046
ILE 302
0.0049
PRO 303
0.0040
GLU 304
0.0034
LEU 305
0.0044
LYS 306
0.0047
ALA 307
0.0043
SER 308
0.0047
ILE 309
0.0037
LYS 310
0.0042
LYS 311
0.0057
GLY 312
0.0055
GLU 313
0.0045
ASP 314
0.0084
PHE 315
0.0088
VAL 316
0.0054
LYS 317
0.0064
THR 318
0.0091
LEU 319
0.0071
ASN 6
0.0102
ALA 7
0.0100
LYS 8
0.0093
VAL 9
0.0085
ALA 10
0.0078
VAL 11
0.0072
LEU 12
0.0075
GLY 13
0.0087
ALA 14
0.0075
SER 15
0.0068
GLY 16
0.0070
GLY 17
0.0064
ILE 18
0.0063
GLY 19
0.0067
GLN 20
0.0049
PRO 21
0.0041
LEU 22
0.0036
SER 23
0.0026
LEU 24
0.0023
LEU 25
0.0014
LEU 26
0.0013
LYS 27
0.0043
ASN 28
0.0036
SER 29
0.0035
PRO 30
0.0039
LEU 31
0.0040
VAL 32
0.0055
SER 33
0.0074
ARG 34
0.0104
LEU 35
0.0083
THR 36
0.0065
LEU 37
0.0051
TYR 38
0.0049
ASP 39
0.0061
ILE 40
0.0068
ALA 41
0.0071
HIS 42
0.0052
THR 43
0.0049
PRO 44
0.0032
GLY 45
0.0024
VAL 46
0.0036
ALA 47
0.0035
ALA 48
0.0042
ASP 49
0.0030
LEU 50
0.0026
SER 51
0.0060
HIS 52
0.0070
ILE 53
0.0057
GLU 54
0.0081
THR 55
0.0077
LYS 56
0.0093
ALA 57
0.0077
ALA 58
0.0078
VAL 59
0.0050
LYS 60
0.0053
GLY 61
0.0042
TYR 62
0.0017
LEU 63
0.0039
GLY 64
0.0055
PRO 65
0.0032
GLU 66
0.0062
GLN 67
0.0039
LEU 68
0.0034
PRO 69
0.0063
ASP 70
0.0084
CYS 71
0.0081
LEU 72
0.0090
LYS 73
0.0110
GLY 74
0.0138
CYS 75
0.0134
ASP 76
0.0123
VAL 77
0.0112
VAL 78
0.0089
VAL 79
0.0093
ILE 80
0.0083
PRO 81
0.0098
ALA 82
0.0081
GLY 83
0.0162
VAL 84
0.0145
PRO 85
0.0115
ARG 86
0.0115
LYS 87
0.0142
PRO 88
0.0152
GLY 89
0.0141
MET 90
0.0085
THR 91
0.0086
ARG 92
0.0087
ASP 93
0.0091
ASP 94
0.0084
LEU 95
0.0088
PHE 96
0.0099
ASN 97
0.0108
THR 98
0.0104
ASN 99
0.0105
ALA 100
0.0115
THR 101
0.0119
ILE 102
0.0113
VAL 103
0.0116
ALA 104
0.0074
THR 105
0.0049
LEU 106
0.0050
THR 107
0.0053
ALA 108
0.0012
ALA 109
0.0034
CYS 110
0.0070
ALA 111
0.0076
GLN 112
0.0103
HIS 113
0.0119
CYS 114
0.0119
PRO 115
0.0098
GLU 116
0.0114
ALA 117
0.0116
MET 118
0.0058
ILE 119
0.0034
CYS 120
0.0040
VAL 121
0.0040
ILE 122
0.0062
ALA 123
0.0069
ASN 124
0.0091
PRO 125
0.0086
VAL 126
0.0082
ASN 127
0.0070
SER 128
0.0070
THR 129
0.0077
ILE 130
0.0074
PRO 131
0.0065
ILE 132
0.0088
THR 133
0.0046
ALA 134
0.0034
GLU 135
0.0067
VAL 136
0.0067
PHE 137
0.0047
LYS 138
0.0066
LYS 139
0.0124
HIS 140
0.0130
GLY 141
0.0118
VAL 142
0.0108
TYR 143
0.0085
ASN 144
0.0073
PRO 145
0.0052
ASN 146
0.0081
LYS 147
0.0090
ILE 148
0.0084
PHE 149
0.0062
GLY 150
0.0072
VAL 151
0.0065
THR 152
0.0069
THR 153
0.0095
LEU 154
0.0107
ASP 155
0.0130
ILE 156
0.0107
VAL 157
0.0094
ARG 158
0.0126
ALA 159
0.0135
ASN 160
0.0141
THR 161
0.0167
PHE 162
0.0222
VAL 163
0.0219
ALA 164
0.0211
GLU 165
0.0254
LEU 166
0.0294
LYS 167
0.0359
GLY 168
0.0417
LEU 169
0.0314
ASP 170
0.0310
PRO 171
0.0233
ALA 172
0.0187
ARG 173
0.0158
VAL 174
0.0089
ASN 175
0.0065
VAL 176
0.0068
PRO 177
0.0065
VAL 178
0.0062
ILE 179
0.0080
GLY 180
0.0090
GLY 181
0.0056
HIS 182
0.0054
ALA 183
0.0037
GLY 184
0.0025
LYS 185
0.0034
THR 186
0.0035
ILE 187
0.0029
ILE 188
0.0076
PRO 189
0.0079
LEU 190
0.0067
ILE 191
0.0104
SER 192
0.0134
GLN 193
0.0103
CYS 194
0.0081
THR 195
0.0205
PRO 196
0.0222
LYS 197
0.0215
VAL 198
0.0189
ASP 199
0.0198
PHE 200
0.0190
PRO 201
0.0218
GLN 202
0.0525
ASP 203
0.0616
GLN 204
0.0362
LEU 205
0.0248
THR 206
0.0488
ALA 207
0.0381
LEU 208
0.0123
THR 209
0.0143
GLY 210
0.0102
ARG 211
0.0054
ILE 212
0.0130
GLN 213
0.0165
GLU 214
0.0125
ALA 215
0.0161
GLY 216
0.0141
THR 217
0.0072
GLU 218
0.0168
VAL 219
0.0145
VAL 220
0.0071
LYS 221
0.0175
ALA 222
0.0205
LYS 223
0.0113
ALA 224
0.0205
GLY 225
0.0203
ALA 226
0.0122
GLY 227
0.0102
SER 228
0.0032
ALA 229
0.0122
THR 230
0.0100
LEU 231
0.0096
SER 232
0.0091
MET 233
0.0091
ALA 234
0.0090
TYR 235
0.0086
ALA 236
0.0084
GLY 237
0.0107
ALA 238
0.0094
ARG 239
0.0084
PHE 240
0.0098
VAL 241
0.0102
PHE 242
0.0086
SER 243
0.0088
LEU 244
0.0164
VAL 245
0.0154
ASP 246
0.0169
ALA 247
0.0170
MET 248
0.0155
ASN 249
0.0160
GLY 250
0.0172
LYS 251
0.0177
GLU 252
0.0152
GLY 253
0.0144
VAL 254
0.0159
VAL 255
0.0153
GLU 256
0.0166
CYS 257
0.0163
SER 258
0.0097
PHE 259
0.0093
VAL 260
0.0073
LYS 261
0.0058
SER 262
0.0063
GLN 263
0.0066
GLU 264
0.0083
THR 265
0.0110
GLU 266
0.0105
CYS 267
0.0095
THR 268
0.0066
TYR 269
0.0078
PHE 270
0.0101
SER 271
0.0115
THR 272
0.0160
PRO 273
0.0139
LEU 274
0.0112
LEU 275
0.0103
LEU 276
0.0151
GLY 277
0.0192
LYS 278
0.0256
LYS 279
0.0273
GLY 280
0.0225
ILE 281
0.0166
GLU 282
0.0163
LYS 283
0.0143
ASN 284
0.0115
LEU 285
0.0149
GLY 286
0.0212
ILE 287
0.0123
GLY 288
0.0165
LYS 289
0.0205
VAL 290
0.0167
SER 291
0.0242
SER 292
0.0246
PHE 293
0.0220
GLU 294
0.0140
GLU 295
0.0083
LYS 296
0.0162
MET 297
0.0225
ILE 298
0.0191
SER 299
0.0177
ASP 300
0.0121
ALA 301
0.0105
ILE 302
0.0099
PRO 303
0.0079
GLU 304
0.0057
GLU 304
0.0057
LEU 305
0.0062
LYS 306
0.0058
ALA 307
0.0041
SER 308
0.0049
ILE 309
0.0046
LYS 310
0.0040
LYS 311
0.0054
GLY 312
0.0057
GLU 313
0.0040
ASP 314
0.0060
PHE 315
0.0047
VAL 316
0.0148
LYS 317
0.0156
THR 318
0.0170
LEU 319
0.0241
ASN 6
0.0119
ALA 7
0.0121
LYS 8
0.0104
VAL 9
0.0102
ALA 10
0.0098
VAL 11
0.0127
LEU 12
0.0143
GLY 13
0.0204
ALA 14
0.0171
SER 15
0.0214
GLY 16
0.0235
GLY 17
0.0237
ILE 18
0.0199
GLY 19
0.0174
GLN 20
0.0146
PRO 21
0.0130
LEU 22
0.0108
SER 23
0.0087
LEU 24
0.0084
LEU 25
0.0064
LEU 26
0.0046
LYS 27
0.0030
ASN 28
0.0030
SER 29
0.0051
PRO 30
0.0080
LEU 31
0.0112
VAL 32
0.0092
SER 33
0.0124
ARG 34
0.0054
LEU 35
0.0038
THR 36
0.0028
LEU 37
0.0078
TYR 38
0.0103
ASP 39
0.0155
ILE 40
0.0159
ALA 41
0.0168
HIS 42
0.0197
THR 43
0.0171
PRO 44
0.0192
GLY 45
0.0237
VAL 46
0.0224
ALA 47
0.0208
ALA 48
0.0165
ASP 49
0.0155
LEU 50
0.0118
SER 51
0.0126
HIS 52
0.0137
ILE 53
0.0104
GLU 54
0.0105
THR 55
0.0110
LYS 56
0.0153
ALA 57
0.0110
ALA 58
0.0156
VAL 59
0.0127
LYS 60
0.0149
GLY 61
0.0161
TYR 62
0.0071
LEU 63
0.0050
GLY 64
0.0194
PRO 65
0.0347
GLU 66
0.0396
GLN 67
0.0246
LEU 68
0.0253
PRO 69
0.0184
ASP 70
0.0139
CYS 71
0.0110
LEU 72
0.0137
LYS 73
0.0126
GLY 74
0.0092
CYS 75
0.0101
ASP 76
0.0099
VAL 77
0.0097
VAL 78
0.0093
VAL 79
0.0108
ILE 80
0.0126
PRO 81
0.0145
ALA 82
0.0151
GLY 83
0.0187
VAL 84
0.0139
PRO 85
0.0107
ARG 86
0.0080
LYS 87
0.0042
PRO 88
0.0070
GLY 89
0.0097
MET 90
0.0091
THR 91
0.0108
ARG 92
0.0112
ASP 93
0.0102
ASP 94
0.0080
LEU 95
0.0085
PHE 96
0.0089
ASN 97
0.0066
THR 98
0.0074
ASN 99
0.0076
ALA 100
0.0067
THR 101
0.0060
ILE 102
0.0067
VAL 103
0.0073
ALA 104
0.0023
THR 105
0.0048
LEU 106
0.0058
THR 107
0.0045
ALA 108
0.0053
ALA 109
0.0079
CYS 110
0.0075
ALA 111
0.0047
GLN 112
0.0068
HIS 113
0.0093
CYS 114
0.0078
PRO 115
0.0060
GLU 116
0.0066
ALA 117
0.0054
MET 118
0.0030
ILE 119
0.0045
CYS 120
0.0052
VAL 121
0.0068
ILE 122
0.0076
ALA 123
0.0091
ASN 124
0.0105
PRO 125
0.0102
VAL 126
0.0095
ASN 127
0.0082
SER 128
0.0077
THR 129
0.0087
ILE 130
0.0078
PRO 131
0.0066
ILE 132
0.0052
THR 133
0.0046
ALA 134
0.0068
GLU 135
0.0078
VAL 136
0.0067
PHE 137
0.0069
LYS 138
0.0096
LYS 139
0.0121
HIS 140
0.0113
GLY 141
0.0118
VAL 142
0.0082
TYR 143
0.0074
ASN 144
0.0062
PRO 145
0.0082
ASN 146
0.0052
LYS 147
0.0055
ILE 148
0.0059
PHE 149
0.0062
GLY 150
0.0067
VAL 151
0.0069
THR 152
0.0071
THR 153
0.0087
LEU 154
0.0078
ASP 155
0.0098
ILE 156
0.0097
VAL 157
0.0078
ARG 158
0.0087
ALA 159
0.0106
ASN 160
0.0105
THR 161
0.0117
PHE 162
0.0156
VAL 163
0.0154
ALA 164
0.0140
GLU 165
0.0170
LEU 166
0.0198
LYS 167
0.0204
GLY 168
0.0225
LEU 169
0.0167
ASP 170
0.0150
PRO 171
0.0125
ALA 172
0.0083
ARG 173
0.0075
VAL 174
0.0047
ASN 175
0.0046
VAL 176
0.0041
PRO 177
0.0041
VAL 178
0.0039
ILE 179
0.0038
GLY 180
0.0038
GLY 181
0.0085
HIS 182
0.0090
ALA 183
0.0088
GLY 184
0.0089
LYS 185
0.0088
THR 186
0.0085
ILE 187
0.0092
ILE 188
0.0053
PRO 189
0.0056
LEU 190
0.0054
ILE 191
0.0051
SER 192
0.0048
GLN 193
0.0059
CYS 194
0.0062
THR 195
0.0088
PRO 196
0.0071
LYS 197
0.0078
VAL 198
0.0080
ASP 199
0.0088
PHE 200
0.0100
PRO 201
0.0112
GLN 202
0.0131
ASP 203
0.0143
GLN 204
0.0077
LEU 205
0.0052
THR 206
0.0103
ALA 207
0.0050
LEU 208
0.0059
THR 209
0.0064
GLY 210
0.0095
ARG 211
0.0103
ARG 211
0.0103
ILE 212
0.0095
GLN 213
0.0122
GLU 214
0.0149
ALA 215
0.0145
GLY 216
0.0137
THR 217
0.0142
GLU 218
0.0157
VAL 219
0.0088
VAL 220
0.0047
LYS 221
0.0116
ALA 222
0.0153
LYS 223
0.0130
ALA 224
0.0189
GLY 225
0.0186
ALA 226
0.0197
GLY 227
0.0136
SER 228
0.0077
ALA 229
0.0102
THR 230
0.0102
LEU 231
0.0069
SER 232
0.0073
MET 233
0.0103
MET 233
0.0103
ALA 234
0.0086
TYR 235
0.0067
ALA 236
0.0099
GLY 237
0.0065
ALA 238
0.0056
ARG 239
0.0061
PHE 240
0.0067
VAL 241
0.0062
PHE 242
0.0056
SER 243
0.0061
LEU 244
0.0072
VAL 245
0.0071
ASP 246
0.0070
ALA 247
0.0077
MET 248
0.0080
ASN 249
0.0073
GLY 250
0.0083
LYS 251
0.0058
GLU 252
0.0056
GLY 253
0.0058
VAL 254
0.0061
VAL 255
0.0060
GLU 256
0.0064
CYS 257
0.0063
SER 258
0.0068
PHE 259
0.0060
VAL 260
0.0055
LYS 261
0.0073
SER 262
0.0060
GLN 263
0.0097
GLU 264
0.0093
THR 265
0.0109
GLU 266
0.0119
CYS 267
0.0075
THR 268
0.0084
THR 268
0.0084
TYR 269
0.0052
PHE 270
0.0033
SER 271
0.0046
THR 272
0.0028
PRO 273
0.0009
LEU 274
0.0027
LEU 275
0.0047
LEU 276
0.0070
GLY 277
0.0091
LYS 278
0.0112
LYS 279
0.0073
GLY 280
0.0077
ILE 281
0.0048
GLU 282
0.0032
LYS 283
0.0020
ASN 284
0.0019
LEU 285
0.0036
GLY 286
0.0109
ILE 287
0.0117
GLY 288
0.0111
LYS 289
0.0112
VAL 290
0.0127
SER 291
0.0145
SER 292
0.0161
PHE 293
0.0175
GLU 294
0.0155
GLU 295
0.0162
LYS 296
0.0196
MET 297
0.0189
ILE 298
0.0170
SER 299
0.0205
ASP 300
0.0206
ALA 301
0.0148
ILE 302
0.0138
PRO 303
0.0134
GLU 304
0.0101
LEU 305
0.0079
LYS 306
0.0102
ALA 307
0.0091
SER 308
0.0092
ILE 309
0.0083
LYS 310
0.0077
LYS 311
0.0081
GLY 312
0.0082
GLU 313
0.0074
ASP 314
0.0072
PHE 315
0.0069
VAL 316
0.0038
LYS 317
0.0068
THR 318
0.0123
LEU 319
0.0133
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.