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 = 0.0391
ASN 6
0.0080
ALA 7
0.0066
LYS 8
0.0049
VAL 9
0.0045
ALA 10
0.0031
VAL 11
0.0034
LEU 12
0.0033
GLY 13
0.0044
ALA 14
0.0042
SER 15
0.0041
GLY 16
0.0045
GLY 17
0.0048
ILE 18
0.0050
GLY 19
0.0045
GLN 20
0.0047
PRO 21
0.0041
LEU 22
0.0047
SER 23
0.0045
LEU 24
0.0037
LEU 25
0.0038
LEU 26
0.0042
LYS 27
0.0047
ASN 28
0.0054
SER 29
0.0062
PRO 30
0.0068
LEU 31
0.0068
VAL 32
0.0055
SER 33
0.0054
ARG 34
0.0079
LEU 35
0.0061
THR 36
0.0046
LEU 37
0.0040
TYR 38
0.0049
ASP 39
0.0066
ILE 40
0.0089
ALA 41
0.0071
HIS 42
0.0061
THR 43
0.0058
PRO 44
0.0069
GLY 45
0.0063
VAL 46
0.0052
ALA 47
0.0060
ALA 48
0.0048
ASP 49
0.0050
LEU 50
0.0051
SER 51
0.0049
HIS 52
0.0049
ILE 53
0.0051
GLU 54
0.0051
THR 55
0.0086
LYS 56
0.0091
ALA 57
0.0084
ALA 58
0.0074
VAL 59
0.0064
LYS 60
0.0058
GLY 61
0.0058
TYR 62
0.0093
LEU 63
0.0122
GLY 64
0.0163
PRO 65
0.0176
GLU 66
0.0195
GLN 67
0.0140
LEU 68
0.0099
PRO 69
0.0067
ASP 70
0.0072
CYS 71
0.0049
LEU 72
0.0029
LYS 73
0.0039
GLY 74
0.0045
CYS 75
0.0047
ASP 76
0.0048
VAL 77
0.0046
VAL 78
0.0036
VAL 79
0.0036
ILE 80
0.0028
PRO 81
0.0025
ALA 82
0.0015
GLY 83
0.0152
VAL 84
0.0175
PRO 85
0.0179
ARG 86
0.0194
LYS 87
0.0222
PRO 88
0.0235
GLY 89
0.0231
MET 90
0.0133
THR 91
0.0124
ARG 92
0.0093
ASP 93
0.0104
ASP 94
0.0118
LEU 95
0.0089
PHE 96
0.0081
ASN 97
0.0095
THR 98
0.0097
ASN 99
0.0083
ALA 100
0.0068
THR 101
0.0067
THR 101
0.0067
ILE 102
0.0066
VAL 103
0.0056
ALA 104
0.0031
THR 105
0.0030
LEU 106
0.0022
THR 107
0.0013
ALA 108
0.0010
ALA 109
0.0017
CYS 110
0.0011
ALA 111
0.0029
GLN 112
0.0032
HIS 113
0.0021
CYS 114
0.0017
PRO 115
0.0041
GLU 116
0.0059
ALA 117
0.0065
MET 118
0.0087
MET 118
0.0087
ILE 119
0.0080
CYS 120
0.0073
VAL 121
0.0066
ILE 122
0.0062
ALA 123
0.0059
ASN 124
0.0052
PRO 125
0.0078
VAL 126
0.0084
ASN 127
0.0077
SER 128
0.0076
THR 129
0.0085
ILE 130
0.0090
PRO 131
0.0086
ILE 132
0.0078
THR 133
0.0076
ALA 134
0.0081
GLU 135
0.0072
VAL 136
0.0059
PHE 137
0.0062
LYS 138
0.0068
LYS 139
0.0051
HIS 140
0.0033
GLY 141
0.0051
VAL 142
0.0052
TYR 143
0.0079
ASN 144
0.0097
PRO 145
0.0125
ASN 146
0.0095
LYS 147
0.0106
ILE 148
0.0098
PHE 149
0.0079
GLY 150
0.0069
VAL 151
0.0074
THR 152
0.0059
THR 153
0.0060
LEU 154
0.0063
ASP 155
0.0061
ILE 156
0.0071
VAL 157
0.0081
ARG 158
0.0081
ALA 159
0.0085
ASN 160
0.0100
THR 161
0.0085
PHE 162
0.0059
VAL 163
0.0064
ALA 164
0.0080
GLU 165
0.0108
LEU 166
0.0129
LYS 167
0.0189
GLY 168
0.0260
LEU 169
0.0203
ASP 170
0.0258
PRO 171
0.0168
ALA 172
0.0283
ARG 173
0.0274
VAL 174
0.0177
ASN 175
0.0176
VAL 176
0.0147
PRO 177
0.0150
VAL 178
0.0117
ILE 179
0.0115
GLY 180
0.0092
GLY 181
0.0038
HIS 182
0.0066
ALA 183
0.0086
GLY 184
0.0102
LYS 185
0.0093
THR 186
0.0063
ILE 187
0.0063
ILE 188
0.0121
PRO 189
0.0139
LEU 190
0.0155
ILE 191
0.0165
SER 192
0.0177
GLN 193
0.0186
CYS 194
0.0191
THR 195
0.0262
PRO 196
0.0174
LYS 197
0.0204
VAL 198
0.0155
ASP 199
0.0256
PHE 200
0.0271
PRO 201
0.0389
GLN 202
0.0198
ASP 203
0.0109
GLN 204
0.0092
LEU 205
0.0108
THR 206
0.0104
ALA 207
0.0054
LEU 208
0.0045
THR 209
0.0057
GLY 210
0.0050
ARG 211
0.0046
ILE 212
0.0058
GLN 213
0.0060
GLU 214
0.0051
ALA 215
0.0054
GLY 216
0.0087
THR 217
0.0174
GLU 218
0.0204
VAL 219
0.0163
VAL 220
0.0226
LYS 221
0.0291
ALA 222
0.0272
LYS 223
0.0255
ALA 224
0.0362
GLY 225
0.0378
ALA 226
0.0304
GLY 227
0.0256
SER 228
0.0173
ALA 229
0.0082
THR 230
0.0034
LEU 231
0.0022
SER 232
0.0024
MET 233
0.0034
MET 233
0.0034
ALA 234
0.0047
TYR 235
0.0051
ALA 236
0.0055
GLY 237
0.0075
ALA 238
0.0077
ARG 239
0.0069
PHE 240
0.0062
VAL 241
0.0066
PHE 242
0.0065
SER 243
0.0055
LEU 244
0.0067
VAL 245
0.0069
ASP 246
0.0055
ALA 247
0.0053
MET 248
0.0066
ASN 249
0.0061
GLY 250
0.0063
LYS 251
0.0039
GLU 252
0.0074
GLY 253
0.0083
VAL 254
0.0043
VAL 255
0.0050
GLU 256
0.0056
CYS 257
0.0062
SER 258
0.0081
PHE 259
0.0077
VAL 260
0.0095
LYS 261
0.0114
SER 262
0.0092
GLN 263
0.0115
GLU 264
0.0091
THR 265
0.0097
GLU 266
0.0108
CYS 267
0.0062
THR 268
0.0097
TYR 269
0.0075
PHE 270
0.0033
SER 271
0.0044
THR 272
0.0029
PRO 273
0.0044
LEU 274
0.0019
LEU 275
0.0034
LEU 276
0.0031
GLY 277
0.0059
LYS 278
0.0094
LYS 279
0.0124
GLY 280
0.0107
ILE 281
0.0084
GLU 282
0.0081
LYS 283
0.0087
ASN 284
0.0069
LEU 285
0.0082
GLY 286
0.0028
ILE 287
0.0057
GLY 288
0.0112
LYS 289
0.0176
VAL 290
0.0191
SER 291
0.0247
SER 292
0.0253
PHE 293
0.0199
GLU 294
0.0173
GLU 295
0.0154
LYS 296
0.0164
MET 297
0.0160
ILE 298
0.0130
SER 299
0.0126
ASP 300
0.0141
ALA 301
0.0092
ILE 302
0.0064
PRO 303
0.0067
GLU 304
0.0069
LEU 305
0.0039
LYS 306
0.0031
ALA 307
0.0073
SER 308
0.0080
ILE 309
0.0086
LYS 310
0.0080
LYS 311
0.0080
GLY 312
0.0089
GLU 313
0.0090
ASP 314
0.0091
PHE 315
0.0066
VAL 316
0.0040
LYS 317
0.0049
THR 318
0.0014
LEU 319
0.0018
ASN 6
0.0108
ALA 7
0.0102
LYS 8
0.0094
VAL 9
0.0088
ALA 10
0.0082
VAL 11
0.0081
LEU 12
0.0086
GLY 13
0.0078
ALA 14
0.0081
SER 15
0.0079
GLY 16
0.0069
GLY 17
0.0065
ILE 18
0.0066
GLY 19
0.0072
GLN 20
0.0051
PRO 21
0.0046
LEU 22
0.0053
SER 23
0.0055
LEU 24
0.0047
LEU 25
0.0048
LEU 26
0.0060
LYS 27
0.0062
ASN 28
0.0058
SER 29
0.0071
PRO 30
0.0084
LEU 31
0.0097
VAL 32
0.0091
SER 33
0.0095
ARG 34
0.0072
LEU 35
0.0076
THR 36
0.0071
LEU 37
0.0084
TYR 38
0.0088
ASP 39
0.0106
ILE 40
0.0116
ALA 41
0.0093
HIS 42
0.0083
THR 43
0.0088
PRO 44
0.0097
GLY 45
0.0093
VAL 46
0.0084
ALA 47
0.0091
ALA 48
0.0070
ASP 49
0.0052
LEU 50
0.0054
SER 51
0.0071
HIS 52
0.0064
ILE 53
0.0059
GLU 54
0.0072
THR 55
0.0059
LYS 56
0.0057
ALA 57
0.0052
ALA 58
0.0054
VAL 59
0.0051
LYS 60
0.0052
GLY 61
0.0050
TYR 62
0.0084
LEU 63
0.0114
GLY 64
0.0122
PRO 65
0.0102
GLU 66
0.0104
GLN 67
0.0082
LEU 68
0.0066
PRO 69
0.0085
ASP 70
0.0090
CYS 71
0.0073
LEU 72
0.0072
LYS 73
0.0090
GLY 74
0.0099
CYS 75
0.0088
ASP 76
0.0094
VAL 77
0.0082
VAL 78
0.0072
VAL 79
0.0069
ILE 80
0.0069
PRO 81
0.0073
ALA 82
0.0067
GLY 83
0.0097
VAL 84
0.0082
PRO 85
0.0071
ARG 86
0.0049
LYS 87
0.0045
PRO 88
0.0027
GLY 89
0.0019
MET 90
0.0019
THR 91
0.0009
ARG 92
0.0022
ASP 93
0.0022
ASP 94
0.0013
LEU 95
0.0029
PHE 96
0.0034
ASN 97
0.0032
THR 98
0.0038
ASN 99
0.0049
ALA 100
0.0049
THR 101
0.0048
ILE 102
0.0062
VAL 103
0.0075
ALA 104
0.0038
THR 105
0.0028
LEU 106
0.0026
THR 107
0.0013
ALA 108
0.0023
ALA 109
0.0042
CYS 110
0.0039
ALA 111
0.0079
GLN 112
0.0099
HIS 113
0.0100
CYS 114
0.0093
PRO 115
0.0100
GLU 116
0.0117
ALA 117
0.0097
MET 118
0.0076
ILE 119
0.0061
CYS 120
0.0053
VAL 121
0.0050
ILE 122
0.0047
ALA 123
0.0050
ASN 124
0.0072
PRO 125
0.0031
VAL 126
0.0030
ASN 127
0.0031
SER 128
0.0040
THR 129
0.0044
ILE 130
0.0042
PRO 131
0.0050
ILE 132
0.0054
THR 133
0.0022
ALA 134
0.0036
GLU 135
0.0040
VAL 136
0.0017
PHE 137
0.0022
LYS 138
0.0036
LYS 139
0.0030
HIS 140
0.0059
GLY 141
0.0083
VAL 142
0.0086
TYR 143
0.0067
ASN 144
0.0083
PRO 145
0.0076
ASN 146
0.0099
LYS 147
0.0082
ILE 148
0.0064
PHE 149
0.0055
GLY 150
0.0047
VAL 151
0.0037
THR 152
0.0049
THR 153
0.0036
LEU 154
0.0048
ASP 155
0.0054
ILE 156
0.0048
VAL 157
0.0052
ARG 158
0.0064
ALA 159
0.0065
ASN 160
0.0073
THR 161
0.0087
PHE 162
0.0090
VAL 163
0.0086
ALA 164
0.0094
GLU 165
0.0106
LEU 166
0.0106
LYS 167
0.0107
GLY 168
0.0132
LEU 169
0.0114
ASP 170
0.0112
PRO 171
0.0090
ALA 172
0.0080
ARG 173
0.0073
VAL 174
0.0074
ASN 175
0.0069
VAL 176
0.0060
PRO 177
0.0056
VAL 178
0.0055
ILE 179
0.0049
GLY 180
0.0048
GLY 181
0.0051
HIS 182
0.0024
ALA 183
0.0024
GLY 184
0.0049
LYS 185
0.0070
THR 186
0.0060
ILE 187
0.0050
ILE 188
0.0064
PRO 189
0.0058
LEU 190
0.0048
ILE 191
0.0036
SER 192
0.0038
GLN 193
0.0058
CYS 194
0.0054
THR 195
0.0092
PRO 196
0.0099
LYS 197
0.0068
VAL 198
0.0041
ASP 199
0.0047
PHE 200
0.0043
PRO 201
0.0087
GLN 202
0.0108
ASP 203
0.0122
GLN 204
0.0075
LEU 205
0.0064
THR 206
0.0114
ALA 207
0.0126
LEU 208
0.0098
THR 209
0.0081
GLY 210
0.0077
ARG 211
0.0070
ILE 212
0.0075
GLN 213
0.0078
GLU 214
0.0071
ALA 215
0.0068
GLY 216
0.0061
THR 217
0.0048
GLU 218
0.0043
VAL 219
0.0047
VAL 220
0.0046
LYS 221
0.0035
ALA 222
0.0038
LYS 223
0.0053
ALA 224
0.0052
GLY 225
0.0058
ALA 226
0.0065
GLY 227
0.0062
SER 228
0.0059
ALA 229
0.0066
THR 230
0.0047
LEU 231
0.0041
SER 232
0.0041
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0036
TYR 235
0.0032
ALA 236
0.0035
GLY 237
0.0030
ALA 238
0.0024
ARG 239
0.0012
PHE 240
0.0032
VAL 241
0.0047
PHE 242
0.0039
SER 243
0.0028
LEU 244
0.0083
VAL 245
0.0092
ASP 246
0.0083
ALA 247
0.0096
MET 248
0.0122
ASN 249
0.0123
GLY 250
0.0120
LYS 251
0.0107
GLU 252
0.0099
GLY 253
0.0078
VAL 254
0.0066
VAL 255
0.0060
GLU 256
0.0049
CYS 257
0.0065
SER 258
0.0063
PHE 259
0.0040
VAL 260
0.0045
LYS 261
0.0051
SER 262
0.0045
GLN 263
0.0053
GLU 264
0.0033
THR 265
0.0115
GLU 266
0.0134
CYS 267
0.0088
THR 268
0.0084
TYR 269
0.0043
PHE 270
0.0023
SER 271
0.0024
THR 272
0.0099
PRO 273
0.0083
LEU 274
0.0090
LEU 275
0.0089
LEU 276
0.0092
GLY 277
0.0107
LYS 278
0.0125
LYS 279
0.0147
GLY 280
0.0125
ILE 281
0.0123
GLU 282
0.0127
LYS 283
0.0129
ASN 284
0.0133
LEU 285
0.0124
GLY 286
0.0115
ILE 287
0.0095
GLY 288
0.0101
LYS 289
0.0094
VAL 290
0.0072
SER 291
0.0063
SER 292
0.0059
PHE 293
0.0043
GLU 294
0.0052
GLU 295
0.0092
LYS 296
0.0112
MET 297
0.0131
ILE 298
0.0160
SER 299
0.0187
ASP 300
0.0192
ALA 301
0.0147
ILE 302
0.0158
PRO 303
0.0154
GLU 304
0.0112
LEU 305
0.0099
LYS 306
0.0122
ALA 307
0.0091
SER 308
0.0066
ILE 309
0.0094
LYS 310
0.0105
LYS 311
0.0073
GLY 312
0.0084
GLU 313
0.0120
ASP 314
0.0181
PHE 315
0.0158
VAL 316
0.0159
LYS 317
0.0208
THR 318
0.0223
LEU 319
0.0216
ASN 6
0.0131
ALA 7
0.0114
LYS 8
0.0090
VAL 9
0.0085
ALA 10
0.0070
VAL 11
0.0081
LEU 12
0.0074
GLY 13
0.0081
ALA 14
0.0098
SER 15
0.0117
GLY 16
0.0106
GLY 17
0.0105
ILE 18
0.0085
GLY 19
0.0092
GLN 20
0.0102
PRO 21
0.0113
LEU 22
0.0111
SER 23
0.0100
LEU 24
0.0106
LEU 25
0.0115
LEU 26
0.0107
LYS 27
0.0114
ASN 28
0.0133
SER 29
0.0138
PRO 30
0.0141
LEU 31
0.0137
VAL 32
0.0118
SER 33
0.0108
ARG 34
0.0116
LEU 35
0.0108
THR 36
0.0084
LEU 37
0.0085
TYR 38
0.0076
ASP 39
0.0090
ILE 40
0.0095
ALA 41
0.0095
HIS 42
0.0093
THR 43
0.0085
PRO 44
0.0077
GLY 45
0.0095
VAL 46
0.0108
ALA 47
0.0100
ALA 48
0.0067
ASP 49
0.0060
LEU 50
0.0057
SER 51
0.0050
HIS 52
0.0026
ILE 53
0.0027
GLU 54
0.0036
THR 55
0.0072
LYS 56
0.0081
ALA 57
0.0089
ALA 58
0.0088
VAL 59
0.0087
LYS 60
0.0091
GLY 61
0.0092
TYR 62
0.0056
LEU 63
0.0074
GLY 64
0.0084
PRO 65
0.0073
GLU 66
0.0074
GLN 67
0.0046
LEU 68
0.0039
PRO 69
0.0056
ASP 70
0.0056
CYS 71
0.0062
LEU 72
0.0059
LYS 73
0.0065
GLY 74
0.0081
CYS 75
0.0080
ASP 76
0.0053
VAL 77
0.0044
VAL 78
0.0033
VAL 79
0.0034
ILE 80
0.0031
PRO 81
0.0041
ALA 82
0.0040
GLY 83
0.0136
VAL 84
0.0155
PRO 85
0.0166
ARG 86
0.0173
LYS 87
0.0200
PRO 88
0.0213
GLY 89
0.0193
MET 90
0.0096
THR 91
0.0090
ARG 92
0.0084
ASP 93
0.0084
ASP 94
0.0090
LEU 95
0.0087
PHE 96
0.0084
ASN 97
0.0074
THR 98
0.0075
ASN 99
0.0073
ALA 100
0.0068
THR 101
0.0066
ILE 102
0.0069
VAL 103
0.0067
ALA 104
0.0044
THR 105
0.0057
LEU 106
0.0050
THR 107
0.0031
ALA 108
0.0043
ALA 109
0.0064
CYS 110
0.0057
ALA 111
0.0069
GLN 112
0.0081
HIS 113
0.0082
CYS 114
0.0077
PRO 115
0.0075
GLU 116
0.0082
ALA 117
0.0074
MET 118
0.0057
ILE 119
0.0040
CYS 120
0.0030
VAL 121
0.0017
ILE 122
0.0022
ALA 123
0.0031
ASN 124
0.0038
PRO 125
0.0081
VAL 126
0.0068
ASN 127
0.0061
SER 128
0.0064
THR 129
0.0063
ILE 130
0.0049
PRO 131
0.0046
ILE 132
0.0054
THR 133
0.0018
ALA 134
0.0048
GLU 135
0.0061
VAL 136
0.0028
PHE 137
0.0050
LYS 138
0.0079
LYS 139
0.0064
HIS 140
0.0072
GLY 141
0.0103
VAL 142
0.0094
TYR 143
0.0068
ASN 144
0.0076
PRO 145
0.0044
ASN 146
0.0057
LYS 147
0.0056
ILE 148
0.0052
PHE 149
0.0058
GLY 150
0.0061
VAL 151
0.0071
THR 152
0.0076
THR 153
0.0081
LEU 154
0.0072
ASP 155
0.0068
ILE 156
0.0073
VAL 157
0.0071
ARG 158
0.0061
ALA 159
0.0063
ASN 160
0.0071
THR 161
0.0055
PHE 162
0.0058
VAL 163
0.0064
ALA 164
0.0047
GLU 165
0.0051
LEU 166
0.0071
LYS 167
0.0112
GLY 168
0.0107
LEU 169
0.0070
ASP 170
0.0073
PRO 171
0.0055
ALA 172
0.0098
ARG 173
0.0072
VAL 174
0.0139
ASN 175
0.0140
VAL 176
0.0118
PRO 177
0.0121
VAL 178
0.0104
ILE 179
0.0103
GLY 180
0.0097
GLY 181
0.0071
HIS 182
0.0070
ALA 183
0.0064
GLY 184
0.0053
LYS 185
0.0051
THR 186
0.0059
ILE 187
0.0052
ILE 188
0.0075
PRO 189
0.0097
LEU 190
0.0119
ILE 191
0.0126
SER 192
0.0152
GLN 193
0.0177
CYS 194
0.0181
THR 195
0.0169
PRO 196
0.0129
LYS 197
0.0157
VAL 198
0.0139
ASP 199
0.0182
PHE 200
0.0180
PRO 201
0.0231
GLN 202
0.0166
ASP 203
0.0127
GLN 204
0.0085
LEU 205
0.0117
THR 206
0.0146
ALA 207
0.0108
LEU 208
0.0081
THR 209
0.0024
GLY 210
0.0014
ARG 211
0.0021
ILE 212
0.0025
GLN 213
0.0014
GLU 214
0.0016
ALA 215
0.0029
GLY 216
0.0063
THR 217
0.0142
GLU 218
0.0197
VAL 219
0.0167
VAL 220
0.0216
LYS 221
0.0287
ALA 222
0.0294
LYS 223
0.0282
ALA 224
0.0386
GLY 225
0.0391
ALA 226
0.0326
GLY 227
0.0259
SER 228
0.0170
ALA 229
0.0080
THR 230
0.0051
LEU 231
0.0050
SER 232
0.0047
MET 233
0.0045
ALA 234
0.0047
TYR 235
0.0046
ALA 236
0.0050
GLY 237
0.0100
ALA 238
0.0087
ARG 239
0.0056
PHE 240
0.0056
VAL 241
0.0057
PHE 242
0.0048
SER 243
0.0030
LEU 244
0.0041
VAL 245
0.0058
ASP 246
0.0039
ALA 247
0.0043
MET 248
0.0066
ASN 249
0.0108
GLY 250
0.0122
LYS 251
0.0125
GLU 252
0.0152
GLY 253
0.0152
VAL 254
0.0098
VAL 255
0.0115
GLU 256
0.0113
CYS 257
0.0149
SER 258
0.0098
PHE 259
0.0089
VAL 260
0.0083
LYS 261
0.0075
SER 262
0.0070
GLN 263
0.0066
GLU 264
0.0072
THR 265
0.0089
GLU 266
0.0082
CYS 267
0.0066
THR 268
0.0069
TYR 269
0.0071
PHE 270
0.0081
SER 271
0.0106
THR 272
0.0153
PRO 273
0.0135
LEU 274
0.0104
LEU 275
0.0091
LEU 276
0.0056
GLY 277
0.0043
LYS 278
0.0036
LYS 279
0.0040
GLY 280
0.0055
ILE 281
0.0077
GLU 282
0.0078
LYS 283
0.0110
ASN 284
0.0131
LEU 285
0.0148
GLY 286
0.0162
ILE 287
0.0125
GLY 288
0.0161
LYS 289
0.0181
VAL 290
0.0162
SER 291
0.0194
SER 292
0.0199
PHE 293
0.0139
GLU 294
0.0108
GLU 295
0.0105
LYS 296
0.0105
MET 297
0.0058
ILE 298
0.0053
SER 299
0.0095
ASP 300
0.0085
ALA 301
0.0073
ILE 302
0.0089
PRO 303
0.0116
GLU 304
0.0109
GLU 304
0.0109
LEU 305
0.0105
LYS 306
0.0129
ALA 307
0.0101
SER 308
0.0101
ILE 309
0.0092
LYS 310
0.0098
LYS 311
0.0106
GLY 312
0.0097
GLU 313
0.0108
ASP 314
0.0199
PHE 315
0.0178
VAL 316
0.0189
LYS 317
0.0303
THR 318
0.0339
LEU 319
0.0305
ASN 6
0.0104
ALA 7
0.0095
LYS 8
0.0080
VAL 9
0.0077
ALA 10
0.0067
VAL 11
0.0071
LEU 12
0.0066
GLY 13
0.0072
ALA 14
0.0085
SER 15
0.0106
GLY 16
0.0096
GLY 17
0.0092
ILE 18
0.0070
GLY 19
0.0078
GLN 20
0.0081
PRO 21
0.0082
LEU 22
0.0074
SER 23
0.0076
LEU 24
0.0083
LEU 25
0.0080
LEU 26
0.0075
LYS 27
0.0073
ASN 28
0.0080
SER 29
0.0084
PRO 30
0.0083
LEU 31
0.0085
VAL 32
0.0077
SER 33
0.0070
ARG 34
0.0100
LEU 35
0.0089
THR 36
0.0060
LEU 37
0.0064
TYR 38
0.0060
ASP 39
0.0084
ILE 40
0.0099
ALA 41
0.0086
HIS 42
0.0102
THR 43
0.0084
PRO 44
0.0108
GLY 45
0.0133
VAL 46
0.0115
ALA 47
0.0109
ALA 48
0.0068
ASP 49
0.0057
LEU 50
0.0055
SER 51
0.0060
HIS 52
0.0051
ILE 53
0.0047
GLU 54
0.0053
THR 55
0.0059
LYS 56
0.0061
ALA 57
0.0069
ALA 58
0.0069
VAL 59
0.0071
LYS 60
0.0076
GLY 61
0.0079
TYR 62
0.0017
LEU 63
0.0055
GLY 64
0.0095
PRO 65
0.0102
GLU 66
0.0106
GLN 67
0.0055
LEU 68
0.0034
PRO 69
0.0041
ASP 70
0.0062
CYS 71
0.0042
LEU 72
0.0050
LYS 73
0.0079
GLY 74
0.0112
CYS 75
0.0106
ASP 76
0.0088
VAL 77
0.0079
VAL 78
0.0064
VAL 79
0.0062
ILE 80
0.0053
PRO 81
0.0055
ALA 82
0.0044
GLY 83
0.0127
VAL 84
0.0122
PRO 85
0.0120
ARG 86
0.0111
LYS 87
0.0111
PRO 88
0.0105
GLY 89
0.0096
MET 90
0.0065
THR 91
0.0065
ARG 92
0.0067
ASP 93
0.0067
ASP 94
0.0066
LEU 95
0.0068
PHE 96
0.0070
ASN 97
0.0084
THR 98
0.0087
ASN 99
0.0088
ALA 100
0.0080
THR 101
0.0079
ILE 102
0.0087
VAL 103
0.0090
ALA 104
0.0087
THR 105
0.0064
LEU 106
0.0044
THR 107
0.0055
ALA 108
0.0043
ALA 109
0.0018
CYS 110
0.0041
ALA 111
0.0060
GLN 112
0.0047
HIS 113
0.0064
CYS 114
0.0081
PRO 115
0.0092
GLU 116
0.0123
ALA 117
0.0102
MET 118
0.0091
ILE 119
0.0064
CYS 120
0.0053
VAL 121
0.0031
ILE 122
0.0020
ALA 123
0.0022
ASN 124
0.0048
PRO 125
0.0042
VAL 126
0.0042
ASN 127
0.0041
SER 128
0.0044
THR 129
0.0046
ILE 130
0.0046
PRO 131
0.0047
ILE 132
0.0107
THR 133
0.0073
ALA 134
0.0097
GLU 135
0.0119
VAL 136
0.0093
PHE 137
0.0082
LYS 138
0.0120
LYS 139
0.0148
HIS 140
0.0120
GLY 141
0.0146
VAL 142
0.0113
TYR 143
0.0102
ASN 144
0.0100
PRO 145
0.0080
ASN 146
0.0102
LYS 147
0.0093
ILE 148
0.0074
PHE 149
0.0066
GLY 150
0.0060
VAL 151
0.0067
THR 152
0.0068
THR 153
0.0090
LEU 154
0.0082
ASP 155
0.0090
ILE 156
0.0090
VAL 157
0.0076
ARG 158
0.0074
ALA 159
0.0083
ASN 160
0.0090
THR 161
0.0085
PHE 162
0.0082
VAL 163
0.0081
ALA 164
0.0078
GLU 165
0.0073
LEU 166
0.0072
LYS 167
0.0082
GLY 168
0.0062
LEU 169
0.0059
ASP 170
0.0047
PRO 171
0.0054
ALA 172
0.0050
ARG 173
0.0067
VAL 174
0.0134
ASN 175
0.0136
VAL 176
0.0118
PRO 177
0.0122
VAL 178
0.0113
ILE 179
0.0111
GLY 180
0.0105
GLY 181
0.0087
HIS 182
0.0072
ALA 183
0.0071
GLY 184
0.0073
LYS 185
0.0086
THR 186
0.0088
ILE 187
0.0078
ILE 188
0.0085
PRO 189
0.0093
LEU 190
0.0096
ILE 191
0.0084
SER 192
0.0111
GLN 193
0.0153
CYS 194
0.0149
THR 195
0.0150
PRO 196
0.0151
LYS 197
0.0126
VAL 198
0.0108
ASP 199
0.0087
PHE 200
0.0069
PRO 201
0.0061
GLN 202
0.0054
ASP 203
0.0048
GLN 204
0.0058
LEU 205
0.0057
THR 206
0.0055
ALA 207
0.0075
LEU 208
0.0085
THR 209
0.0076
GLY 210
0.0080
ARG 211
0.0078
ARG 211
0.0078
ILE 212
0.0081
GLN 213
0.0086
GLU 214
0.0087
ALA 215
0.0085
GLY 216
0.0101
THR 217
0.0113
GLU 218
0.0111
VAL 219
0.0112
VAL 220
0.0125
LYS 221
0.0135
ALA 222
0.0135
LYS 223
0.0126
ALA 224
0.0151
GLY 225
0.0149
ALA 226
0.0124
GLY 227
0.0116
SER 228
0.0104
ALA 229
0.0085
THR 230
0.0061
LEU 231
0.0057
SER 232
0.0032
MET 233
0.0031
MET 233
0.0031
ALA 234
0.0042
TYR 235
0.0032
ALA 236
0.0008
GLY 237
0.0059
ALA 238
0.0033
ARG 239
0.0020
PHE 240
0.0043
VAL 241
0.0033
PHE 242
0.0016
SER 243
0.0034
LEU 244
0.0067
VAL 245
0.0065
ASP 246
0.0060
ALA 247
0.0051
MET 248
0.0069
ASN 249
0.0091
GLY 250
0.0084
LYS 251
0.0103
GLU 252
0.0113
GLY 253
0.0131
VAL 254
0.0107
VAL 255
0.0127
GLU 256
0.0127
CYS 257
0.0159
SER 258
0.0101
PHE 259
0.0097
VAL 260
0.0114
LYS 261
0.0125
SER 262
0.0121
GLN 263
0.0125
GLU 264
0.0115
THR 265
0.0086
GLU 266
0.0087
CYS 267
0.0087
THR 268
0.0096
THR 268
0.0096
TYR 269
0.0101
PHE 270
0.0098
SER 271
0.0108
THR 272
0.0187
PRO 273
0.0156
LEU 274
0.0136
LEU 275
0.0114
LEU 276
0.0089
GLY 277
0.0083
LYS 278
0.0101
LYS 279
0.0174
GLY 280
0.0153
ILE 281
0.0158
GLU 282
0.0151
LYS 283
0.0187
ASN 284
0.0215
LEU 285
0.0225
GLY 286
0.0251
ILE 287
0.0183
GLY 288
0.0233
LYS 289
0.0244
VAL 290
0.0189
SER 291
0.0212
SER 292
0.0213
PHE 293
0.0133
GLU 294
0.0076
GLU 295
0.0082
LYS 296
0.0107
MET 297
0.0079
ILE 298
0.0063
SER 299
0.0090
ASP 300
0.0097
ALA 301
0.0084
ILE 302
0.0102
PRO 303
0.0131
GLU 304
0.0122
LEU 305
0.0116
LYS 306
0.0142
ALA 307
0.0079
SER 308
0.0070
ILE 309
0.0099
LYS 310
0.0095
LYS 311
0.0072
GLY 312
0.0095
GLU 313
0.0122
ASP 314
0.0192
PHE 315
0.0185
VAL 316
0.0225
LYS 317
0.0309
THR 318
0.0340
LEU 319
0.0349
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.