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 = 0.0565
ASN 6
0.0146
ALA 7
0.0136
LYS 8
0.0112
VAL 9
0.0100
ALA 10
0.0080
VAL 11
0.0079
LEU 12
0.0080
GLY 13
0.0084
ALA 14
0.0053
SER 15
0.0069
GLY 16
0.0078
GLY 17
0.0072
ILE 18
0.0046
GLY 19
0.0042
GLN 20
0.0040
PRO 21
0.0033
LEU 22
0.0029
SER 23
0.0034
LEU 24
0.0036
LEU 25
0.0032
LEU 26
0.0035
LYS 27
0.0081
ASN 28
0.0077
SER 29
0.0082
PRO 30
0.0076
LEU 31
0.0092
VAL 32
0.0093
SER 33
0.0092
ARG 34
0.0127
LEU 35
0.0085
THR 36
0.0056
LEU 37
0.0034
TYR 38
0.0054
ASP 39
0.0095
ILE 40
0.0132
ALA 41
0.0100
HIS 42
0.0083
THR 43
0.0066
PRO 44
0.0090
GLY 45
0.0087
VAL 46
0.0054
ALA 47
0.0066
ALA 48
0.0034
ASP 49
0.0022
LEU 50
0.0038
SER 51
0.0040
HIS 52
0.0028
ILE 53
0.0043
GLU 54
0.0055
THR 55
0.0089
LYS 56
0.0125
ALA 57
0.0119
ALA 58
0.0118
VAL 59
0.0083
LYS 60
0.0091
GLY 61
0.0070
TYR 62
0.0087
LEU 63
0.0147
GLY 64
0.0187
PRO 65
0.0177
GLU 66
0.0150
GLN 67
0.0084
LEU 68
0.0068
PRO 69
0.0098
ASP 70
0.0084
CYS 71
0.0064
LEU 72
0.0111
LYS 73
0.0140
GLY 74
0.0163
CYS 75
0.0143
ASP 76
0.0119
VAL 77
0.0116
VAL 78
0.0101
VAL 79
0.0111
ILE 80
0.0110
PRO 81
0.0125
ALA 82
0.0110
GLY 83
0.0118
VAL 84
0.0082
PRO 85
0.0052
ARG 86
0.0026
LYS 87
0.0031
PRO 88
0.0055
GLY 89
0.0048
MET 90
0.0027
THR 91
0.0029
ARG 92
0.0042
ASP 93
0.0049
ASP 94
0.0043
LEU 95
0.0049
PHE 96
0.0067
ASN 97
0.0090
THR 98
0.0097
ASN 99
0.0097
ALA 100
0.0099
THR 101
0.0120
THR 101
0.0120
ILE 102
0.0124
VAL 103
0.0115
ALA 104
0.0120
THR 105
0.0128
LEU 106
0.0132
THR 107
0.0119
ALA 108
0.0109
ALA 109
0.0114
CYS 110
0.0114
ALA 111
0.0130
GLN 112
0.0142
HIS 113
0.0153
CYS 114
0.0136
PRO 115
0.0110
GLU 116
0.0101
ALA 117
0.0119
MET 118
0.0075
MET 118
0.0075
ILE 119
0.0069
CYS 120
0.0077
VAL 121
0.0077
ILE 122
0.0086
ALA 123
0.0081
ASN 124
0.0092
PRO 125
0.0077
VAL 126
0.0086
ASN 127
0.0077
SER 128
0.0055
THR 129
0.0060
ILE 130
0.0074
PRO 131
0.0061
ILE 132
0.0050
THR 133
0.0055
ALA 134
0.0084
GLU 135
0.0094
VAL 136
0.0084
PHE 137
0.0084
LYS 138
0.0139
LYS 139
0.0177
HIS 140
0.0157
GLY 141
0.0154
VAL 142
0.0105
TYR 143
0.0102
ASN 144
0.0101
PRO 145
0.0120
ASN 146
0.0074
LYS 147
0.0064
ILE 148
0.0067
PHE 149
0.0071
GLY 150
0.0075
VAL 151
0.0074
THR 152
0.0085
THR 153
0.0067
LEU 154
0.0056
ASP 155
0.0058
ILE 156
0.0048
VAL 157
0.0035
ARG 158
0.0033
ALA 159
0.0031
ASN 160
0.0032
THR 161
0.0098
PHE 162
0.0094
VAL 163
0.0081
ALA 164
0.0137
GLU 165
0.0181
LEU 166
0.0178
LYS 167
0.0308
GLY 168
0.0362
LEU 169
0.0277
ASP 170
0.0236
PRO 171
0.0137
ALA 172
0.0107
ARG 173
0.0097
VAL 174
0.0047
ASN 175
0.0056
VAL 176
0.0047
PRO 177
0.0057
VAL 178
0.0043
ILE 179
0.0052
GLY 180
0.0049
GLY 181
0.0077
HIS 182
0.0049
ALA 183
0.0052
GLY 184
0.0066
LYS 185
0.0099
THR 186
0.0091
ILE 187
0.0062
ILE 188
0.0080
PRO 189
0.0083
LEU 190
0.0099
ILE 191
0.0092
SER 192
0.0124
GLN 193
0.0150
CYS 194
0.0140
THR 195
0.0073
PRO 196
0.0187
LYS 197
0.0274
VAL 198
0.0256
ASP 199
0.0358
PHE 200
0.0279
PRO 201
0.0365
GLN 202
0.0344
ASP 203
0.0297
GLN 204
0.0147
LEU 205
0.0202
THR 206
0.0363
ALA 207
0.0341
LEU 208
0.0195
THR 209
0.0141
GLY 210
0.0150
ARG 211
0.0138
ILE 212
0.0125
GLN 213
0.0137
GLU 214
0.0140
ALA 215
0.0123
GLY 216
0.0120
THR 217
0.0112
GLU 218
0.0133
VAL 219
0.0107
VAL 220
0.0077
LYS 221
0.0106
ALA 222
0.0121
LYS 223
0.0081
ALA 224
0.0093
GLY 225
0.0069
ALA 226
0.0059
GLY 227
0.0029
SER 228
0.0042
ALA 229
0.0067
THR 230
0.0039
LEU 231
0.0042
SER 232
0.0044
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0041
TYR 235
0.0044
ALA 236
0.0044
GLY 237
0.0056
ALA 238
0.0051
ARG 239
0.0055
PHE 240
0.0053
VAL 241
0.0044
PHE 242
0.0045
SER 243
0.0047
LEU 244
0.0045
VAL 245
0.0027
ASP 246
0.0069
ALA 247
0.0057
MET 248
0.0048
ASN 249
0.0081
GLY 250
0.0117
LYS 251
0.0151
GLU 252
0.0146
GLY 253
0.0134
VAL 254
0.0115
VAL 255
0.0109
GLU 256
0.0127
CYS 257
0.0151
SER 258
0.0135
PHE 259
0.0120
VAL 260
0.0136
LYS 261
0.0142
SER 262
0.0138
GLN 263
0.0140
GLU 264
0.0132
THR 265
0.0082
GLU 266
0.0102
CYS 267
0.0109
THR 268
0.0133
TYR 269
0.0129
PHE 270
0.0107
SER 271
0.0106
THR 272
0.0164
PRO 273
0.0132
LEU 274
0.0087
LEU 275
0.0050
LEU 276
0.0034
GLY 277
0.0027
LYS 278
0.0056
LYS 279
0.0046
GLY 280
0.0044
ILE 281
0.0071
GLU 282
0.0040
LYS 283
0.0076
ASN 284
0.0125
LEU 285
0.0135
GLY 286
0.0132
ILE 287
0.0045
GLY 288
0.0159
LYS 289
0.0324
VAL 290
0.0322
SER 291
0.0452
SER 292
0.0506
PHE 293
0.0308
GLU 294
0.0263
GLU 295
0.0313
LYS 296
0.0292
MET 297
0.0189
ILE 298
0.0211
SER 299
0.0294
ASP 300
0.0214
ALA 301
0.0146
ILE 302
0.0153
PRO 303
0.0209
GLU 304
0.0175
LEU 305
0.0130
LYS 306
0.0187
ALA 307
0.0080
SER 308
0.0094
ILE 309
0.0088
LYS 310
0.0051
LYS 311
0.0044
GLY 312
0.0059
GLU 313
0.0033
ASP 314
0.0109
PHE 315
0.0124
VAL 316
0.0103
LYS 317
0.0173
THR 318
0.0231
LEU 319
0.0221
ASN 6
0.0033
ALA 7
0.0033
LYS 8
0.0034
VAL 9
0.0031
ALA 10
0.0031
VAL 11
0.0031
LEU 12
0.0034
GLY 13
0.0027
ALA 14
0.0031
SER 15
0.0033
GLY 16
0.0032
GLY 17
0.0035
ILE 18
0.0035
GLY 19
0.0032
GLN 20
0.0034
PRO 21
0.0040
LEU 22
0.0036
SER 23
0.0032
LEU 24
0.0039
LEU 25
0.0041
LEU 26
0.0034
LYS 27
0.0055
ASN 28
0.0062
SER 29
0.0049
PRO 30
0.0039
LEU 31
0.0033
VAL 32
0.0033
SER 33
0.0034
ARG 34
0.0018
LEU 35
0.0022
THR 36
0.0021
LEU 37
0.0030
TYR 38
0.0034
ASP 39
0.0044
ILE 40
0.0051
ALA 41
0.0041
HIS 42
0.0041
THR 43
0.0042
PRO 44
0.0042
GLY 45
0.0041
VAL 46
0.0042
ALA 47
0.0043
ALA 48
0.0051
ASP 49
0.0053
LEU 50
0.0049
SER 51
0.0054
HIS 52
0.0063
ILE 53
0.0062
GLU 54
0.0067
THR 55
0.0097
LYS 56
0.0086
ALA 57
0.0065
ALA 58
0.0057
VAL 59
0.0044
LYS 60
0.0027
GLY 61
0.0014
TYR 62
0.0029
LEU 63
0.0057
GLY 64
0.0079
PRO 65
0.0080
GLU 66
0.0074
GLN 67
0.0048
LEU 68
0.0045
PRO 69
0.0018
ASP 70
0.0008
CYS 71
0.0014
LEU 72
0.0025
LYS 73
0.0023
GLY 74
0.0040
CYS 75
0.0044
ASP 76
0.0035
VAL 77
0.0033
VAL 78
0.0036
VAL 79
0.0034
ILE 80
0.0038
PRO 81
0.0036
ALA 82
0.0040
GLY 83
0.0065
VAL 84
0.0066
PRO 85
0.0076
ARG 86
0.0078
LYS 87
0.0083
PRO 88
0.0092
GLY 89
0.0089
MET 90
0.0081
THR 91
0.0071
ARG 92
0.0059
ASP 93
0.0059
ASP 94
0.0068
LEU 95
0.0059
PHE 96
0.0050
ASN 97
0.0035
THR 98
0.0047
ASN 99
0.0051
ALA 100
0.0026
THR 101
0.0029
ILE 102
0.0053
VAL 103
0.0043
ALA 104
0.0044
THR 105
0.0050
LEU 106
0.0045
THR 107
0.0037
ALA 108
0.0043
ALA 109
0.0045
CYS 110
0.0036
ALA 111
0.0037
GLN 112
0.0042
HIS 113
0.0037
CYS 114
0.0031
PRO 115
0.0032
GLU 116
0.0030
ALA 117
0.0029
MET 118
0.0032
ILE 119
0.0035
CYS 120
0.0038
VAL 121
0.0041
ILE 122
0.0044
ALA 123
0.0046
ASN 124
0.0048
PRO 125
0.0054
VAL 126
0.0053
ASN 127
0.0055
SER 128
0.0050
THR 129
0.0047
ILE 130
0.0048
PRO 131
0.0047
ILE 132
0.0026
THR 133
0.0024
ALA 134
0.0034
GLU 135
0.0034
VAL 136
0.0019
PHE 137
0.0018
LYS 138
0.0045
LYS 139
0.0050
HIS 140
0.0046
GLY 141
0.0047
VAL 142
0.0021
TYR 143
0.0030
ASN 144
0.0045
PRO 145
0.0069
ASN 146
0.0051
LYS 147
0.0051
ILE 148
0.0050
PHE 149
0.0049
GLY 150
0.0051
VAL 151
0.0052
THR 152
0.0057
THR 153
0.0048
LEU 154
0.0043
ASP 155
0.0052
ILE 156
0.0056
VAL 157
0.0049
ARG 158
0.0048
ALA 159
0.0058
ASN 160
0.0058
THR 161
0.0054
PHE 162
0.0037
VAL 163
0.0034
ALA 164
0.0046
GLU 165
0.0047
LEU 166
0.0041
LYS 167
0.0077
GLY 168
0.0098
LEU 169
0.0085
ASP 170
0.0103
PRO 171
0.0088
ALA 172
0.0113
ARG 173
0.0097
VAL 174
0.0057
ASN 175
0.0063
VAL 176
0.0063
PRO 177
0.0072
VAL 178
0.0073
ILE 179
0.0083
GLY 180
0.0089
GLY 181
0.0062
HIS 182
0.0066
ALA 183
0.0066
GLY 184
0.0075
LYS 185
0.0077
THR 186
0.0068
ILE 187
0.0076
ILE 188
0.0083
PRO 189
0.0079
LEU 190
0.0063
ILE 191
0.0059
SER 192
0.0043
GLN 193
0.0060
CYS 194
0.0072
THR 195
0.0074
PRO 196
0.0080
LYS 197
0.0051
VAL 198
0.0051
ASP 199
0.0068
PHE 200
0.0064
PRO 201
0.0098
GLN 202
0.0088
ASP 203
0.0087
GLN 204
0.0044
LEU 205
0.0036
THR 206
0.0091
ALA 207
0.0109
LEU 208
0.0085
THR 209
0.0091
GLY 210
0.0082
ARG 211
0.0070
ILE 212
0.0076
GLN 213
0.0078
GLU 214
0.0067
ALA 215
0.0058
GLY 216
0.0024
THR 217
0.0036
GLU 218
0.0044
VAL 219
0.0023
VAL 220
0.0050
LYS 221
0.0077
ALA 222
0.0073
LYS 223
0.0070
ALA 224
0.0101
GLY 225
0.0118
ALA 226
0.0110
GLY 227
0.0087
SER 228
0.0053
ALA 229
0.0043
THR 230
0.0022
LEU 231
0.0032
SER 232
0.0029
MET 233
0.0023
MET 233
0.0023
ALA 234
0.0030
TYR 235
0.0039
ALA 236
0.0035
GLY 237
0.0014
ALA 238
0.0015
ARG 239
0.0017
PHE 240
0.0015
VAL 241
0.0011
PHE 242
0.0018
SER 243
0.0022
LEU 244
0.0024
VAL 245
0.0021
ASP 246
0.0028
ALA 247
0.0034
MET 248
0.0029
ASN 249
0.0031
GLY 250
0.0049
LYS 251
0.0062
GLU 252
0.0065
GLY 253
0.0051
VAL 254
0.0031
VAL 255
0.0029
GLU 256
0.0036
CYS 257
0.0059
SER 258
0.0092
PHE 259
0.0074
VAL 260
0.0084
LYS 261
0.0085
SER 262
0.0083
GLN 263
0.0091
GLU 264
0.0082
THR 265
0.0081
GLU 266
0.0090
CYS 267
0.0054
THR 268
0.0073
TYR 269
0.0061
PHE 270
0.0059
SER 271
0.0084
THR 272
0.0096
PRO 273
0.0076
LEU 274
0.0065
LEU 275
0.0051
LEU 276
0.0043
GLY 277
0.0041
LYS 278
0.0044
LYS 279
0.0032
GLY 280
0.0043
ILE 281
0.0056
GLU 282
0.0048
LYS 283
0.0066
ASN 284
0.0087
LEU 285
0.0086
GLY 286
0.0112
ILE 287
0.0065
GLY 288
0.0086
LYS 289
0.0069
VAL 290
0.0028
SER 291
0.0057
SER 292
0.0106
PHE 293
0.0088
GLU 294
0.0047
GLU 295
0.0065
LYS 296
0.0104
MET 297
0.0087
ILE 298
0.0050
SER 299
0.0093
ASP 300
0.0109
ALA 301
0.0065
ILE 302
0.0051
PRO 303
0.0075
GLU 304
0.0061
LEU 305
0.0025
LYS 306
0.0038
ALA 307
0.0086
SER 308
0.0076
ILE 309
0.0072
LYS 310
0.0075
LYS 311
0.0068
GLY 312
0.0058
GLU 313
0.0061
ASP 314
0.0114
PHE 315
0.0055
VAL 316
0.0076
LYS 317
0.0132
THR 318
0.0117
LEU 319
0.0131
ASN 6
0.0058
ALA 7
0.0044
LYS 8
0.0049
VAL 9
0.0033
ALA 10
0.0032
VAL 11
0.0018
LEU 12
0.0017
GLY 13
0.0018
ALA 14
0.0018
SER 15
0.0031
GLY 16
0.0032
GLY 17
0.0038
ILE 18
0.0029
GLY 19
0.0019
GLN 20
0.0020
PRO 21
0.0025
LEU 22
0.0033
SER 23
0.0027
LEU 24
0.0026
LEU 25
0.0037
LEU 26
0.0042
LYS 27
0.0046
ASN 28
0.0046
SER 29
0.0048
PRO 30
0.0051
LEU 31
0.0054
VAL 32
0.0049
SER 33
0.0051
ARG 34
0.0062
LEU 35
0.0051
THR 36
0.0046
LEU 37
0.0040
TYR 38
0.0039
ASP 39
0.0043
ILE 40
0.0050
ALA 41
0.0087
HIS 42
0.0076
THR 43
0.0056
PRO 44
0.0066
GLY 45
0.0065
VAL 46
0.0043
ALA 47
0.0044
ALA 48
0.0026
ASP 49
0.0034
LEU 50
0.0036
SER 51
0.0037
HIS 52
0.0048
ILE 53
0.0055
GLU 54
0.0065
THR 55
0.0068
LYS 56
0.0071
ALA 57
0.0062
ALA 58
0.0066
VAL 59
0.0059
LYS 60
0.0057
GLY 61
0.0054
TYR 62
0.0060
LEU 63
0.0064
GLY 64
0.0057
PRO 65
0.0045
GLU 66
0.0044
GLN 67
0.0049
LEU 68
0.0043
PRO 69
0.0055
ASP 70
0.0065
CYS 71
0.0051
LEU 72
0.0050
LYS 73
0.0076
GLY 74
0.0085
CYS 75
0.0061
ASP 76
0.0060
VAL 77
0.0041
VAL 78
0.0025
VAL 79
0.0041
ILE 80
0.0056
PRO 81
0.0081
ALA 82
0.0089
GLY 83
0.0088
VAL 84
0.0060
PRO 85
0.0034
ARG 86
0.0019
LYS 87
0.0032
PRO 88
0.0053
GLY 89
0.0041
MET 90
0.0057
THR 91
0.0055
ARG 92
0.0057
ASP 93
0.0057
ASP 94
0.0056
LEU 95
0.0057
PHE 96
0.0062
ASN 97
0.0059
THR 98
0.0107
ASN 99
0.0117
ALA 100
0.0085
THR 101
0.0130
ILE 102
0.0162
VAL 103
0.0138
ALA 104
0.0159
THR 105
0.0153
LEU 106
0.0113
THR 107
0.0075
ALA 108
0.0093
ALA 109
0.0059
CYS 110
0.0012
ALA 111
0.0073
GLN 112
0.0107
HIS 113
0.0089
CYS 114
0.0077
PRO 115
0.0079
GLU 116
0.0099
ALA 117
0.0079
MET 118
0.0034
ILE 119
0.0034
CYS 120
0.0051
VAL 121
0.0065
ILE 122
0.0084
ALA 123
0.0094
ASN 124
0.0112
PRO 125
0.0109
VAL 126
0.0113
ASN 127
0.0101
SER 128
0.0078
THR 129
0.0086
ILE 130
0.0089
PRO 131
0.0067
ILE 132
0.0077
THR 133
0.0068
ALA 134
0.0031
GLU 135
0.0027
VAL 136
0.0054
PHE 137
0.0018
LYS 138
0.0043
LYS 139
0.0069
HIS 140
0.0084
GLY 141
0.0088
VAL 142
0.0068
TYR 143
0.0057
ASN 144
0.0080
PRO 145
0.0101
ASN 146
0.0091
LYS 147
0.0065
ILE 148
0.0073
PHE 149
0.0091
GLY 150
0.0120
VAL 151
0.0119
THR 152
0.0148
THR 153
0.0055
LEU 154
0.0044
ASP 155
0.0046
ILE 156
0.0045
VAL 157
0.0033
ARG 158
0.0028
ALA 159
0.0036
ASN 160
0.0052
THR 161
0.0077
PHE 162
0.0067
VAL 163
0.0062
ALA 164
0.0086
GLU 165
0.0101
LEU 166
0.0094
LYS 167
0.0187
GLY 168
0.0210
LEU 169
0.0164
ASP 170
0.0164
PRO 171
0.0138
ALA 172
0.0140
ARG 173
0.0092
VAL 174
0.0013
ASN 175
0.0013
VAL 176
0.0036
PRO 177
0.0050
VAL 178
0.0055
ILE 179
0.0074
GLY 180
0.0087
GLY 181
0.0064
HIS 182
0.0057
ALA 183
0.0049
GLY 184
0.0057
LYS 185
0.0065
THR 186
0.0058
ILE 187
0.0049
ILE 188
0.0051
PRO 189
0.0048
LEU 190
0.0056
ILE 191
0.0057
SER 192
0.0073
GLN 193
0.0072
CYS 194
0.0060
THR 195
0.0036
PRO 196
0.0099
LYS 197
0.0119
VAL 198
0.0122
ASP 199
0.0161
PHE 200
0.0127
PRO 201
0.0159
GLN 202
0.0192
ASP 203
0.0230
GLN 204
0.0145
LEU 205
0.0111
THR 206
0.0250
ALA 207
0.0263
LEU 208
0.0144
THR 209
0.0102
GLY 210
0.0102
ARG 211
0.0096
ILE 212
0.0089
GLN 213
0.0090
GLU 214
0.0089
ALA 215
0.0083
GLY 216
0.0091
THR 217
0.0099
GLU 218
0.0146
VAL 219
0.0112
VAL 220
0.0088
LYS 221
0.0142
ALA 222
0.0176
LYS 223
0.0159
ALA 224
0.0195
GLY 225
0.0167
ALA 226
0.0151
GLY 227
0.0092
SER 228
0.0053
ALA 229
0.0048
THR 230
0.0029
LEU 231
0.0033
SER 232
0.0052
MET 233
0.0047
ALA 234
0.0041
TYR 235
0.0058
ALA 236
0.0069
GLY 237
0.0092
ALA 238
0.0093
ARG 239
0.0076
PHE 240
0.0059
VAL 241
0.0062
PHE 242
0.0066
SER 243
0.0043
LEU 244
0.0036
VAL 245
0.0093
ASP 246
0.0129
ALA 247
0.0104
MET 248
0.0115
ASN 249
0.0173
GLY 250
0.0194
LYS 251
0.0239
GLU 252
0.0209
GLY 253
0.0131
VAL 254
0.0076
VAL 255
0.0035
GLU 256
0.0081
CYS 257
0.0167
SER 258
0.0201
PHE 259
0.0159
VAL 260
0.0167
LYS 261
0.0170
SER 262
0.0177
GLN 263
0.0185
GLU 264
0.0182
THR 265
0.0154
GLU 266
0.0164
CYS 267
0.0125
THR 268
0.0161
TYR 269
0.0140
PHE 270
0.0135
SER 271
0.0173
THR 272
0.0249
PRO 273
0.0187
LEU 274
0.0140
LEU 275
0.0103
LEU 276
0.0067
GLY 277
0.0123
LYS 278
0.0172
LYS 279
0.0185
GLY 280
0.0091
ILE 281
0.0123
GLU 282
0.0170
LYS 283
0.0222
ASN 284
0.0260
LEU 285
0.0283
GLY 286
0.0202
ILE 287
0.0125
GLY 288
0.0100
LYS 289
0.0099
VAL 290
0.0141
SER 291
0.0221
SER 292
0.0248
PHE 293
0.0217
GLU 294
0.0157
GLU 295
0.0161
LYS 296
0.0200
MET 297
0.0156
ILE 298
0.0125
SER 299
0.0180
ASP 300
0.0122
ALA 301
0.0053
ILE 302
0.0082
PRO 303
0.0115
GLU 304
0.0055
GLU 304
0.0055
LEU 305
0.0055
LYS 306
0.0121
ALA 307
0.0162
SER 308
0.0109
ILE 309
0.0108
LYS 310
0.0119
LYS 311
0.0073
GLY 312
0.0030
GLU 313
0.0069
ASP 314
0.0335
PHE 315
0.0225
VAL 316
0.0323
LYS 317
0.0486
THR 318
0.0527
LEU 319
0.0565
ASN 6
0.0075
ALA 7
0.0070
LYS 8
0.0064
VAL 9
0.0050
ALA 10
0.0041
VAL 11
0.0032
LEU 12
0.0035
GLY 13
0.0060
ALA 14
0.0040
SER 15
0.0060
GLY 16
0.0058
GLY 17
0.0047
ILE 18
0.0030
GLY 19
0.0030
GLN 20
0.0022
PRO 21
0.0022
LEU 22
0.0028
SER 23
0.0031
LEU 24
0.0045
LEU 25
0.0054
LEU 26
0.0056
LYS 27
0.0088
ASN 28
0.0092
SER 29
0.0094
PRO 30
0.0100
LEU 31
0.0097
VAL 32
0.0092
SER 33
0.0093
ARG 34
0.0097
LEU 35
0.0069
THR 36
0.0056
LEU 37
0.0043
TYR 38
0.0053
ASP 39
0.0073
ILE 40
0.0094
ALA 41
0.0103
HIS 42
0.0102
THR 43
0.0069
PRO 44
0.0097
GLY 45
0.0109
VAL 46
0.0074
ALA 47
0.0081
ALA 48
0.0062
ASP 49
0.0046
LEU 50
0.0054
SER 51
0.0073
HIS 52
0.0071
ILE 53
0.0074
GLU 54
0.0093
THR 55
0.0125
LYS 56
0.0153
ALA 57
0.0135
ALA 58
0.0130
VAL 59
0.0093
LYS 60
0.0093
GLY 61
0.0067
TYR 62
0.0047
LEU 63
0.0069
GLY 64
0.0093
PRO 65
0.0110
GLU 66
0.0087
GLN 67
0.0056
LEU 68
0.0085
PRO 69
0.0123
ASP 70
0.0110
CYS 71
0.0082
LEU 72
0.0092
LYS 73
0.0111
GLY 74
0.0105
CYS 75
0.0076
ASP 76
0.0049
VAL 77
0.0039
VAL 78
0.0030
VAL 79
0.0030
ILE 80
0.0037
PRO 81
0.0044
ALA 82
0.0047
GLY 83
0.0093
VAL 84
0.0074
PRO 85
0.0075
ARG 86
0.0068
LYS 87
0.0054
PRO 88
0.0064
GLY 89
0.0072
MET 90
0.0061
THR 91
0.0066
ARG 92
0.0069
ASP 93
0.0070
ASP 94
0.0065
LEU 95
0.0067
PHE 96
0.0073
ASN 97
0.0048
THR 98
0.0056
ASN 99
0.0058
ALA 100
0.0041
THR 101
0.0034
ILE 102
0.0049
VAL 103
0.0044
ALA 104
0.0037
THR 105
0.0044
LEU 106
0.0044
THR 107
0.0043
ALA 108
0.0060
ALA 109
0.0068
CYS 110
0.0062
ALA 111
0.0092
GLN 112
0.0104
HIS 113
0.0104
CYS 114
0.0081
PRO 115
0.0063
GLU 116
0.0044
ALA 117
0.0053
MET 118
0.0016
ILE 119
0.0018
CYS 120
0.0026
VAL 121
0.0036
ILE 122
0.0046
ALA 123
0.0053
ASN 124
0.0064
PRO 125
0.0080
VAL 126
0.0074
ASN 127
0.0076
SER 128
0.0072
THR 129
0.0067
ILE 130
0.0062
PRO 131
0.0061
ILE 132
0.0035
THR 133
0.0018
ALA 134
0.0050
GLU 135
0.0068
VAL 136
0.0056
PHE 137
0.0064
LYS 138
0.0104
LYS 139
0.0138
HIS 140
0.0135
GLY 141
0.0132
VAL 142
0.0088
TYR 143
0.0064
ASN 144
0.0040
PRO 145
0.0066
ASN 146
0.0034
LYS 147
0.0029
ILE 148
0.0023
PHE 149
0.0025
GLY 150
0.0021
VAL 151
0.0024
THR 152
0.0026
THR 153
0.0028
LEU 154
0.0033
ASP 155
0.0041
ILE 156
0.0044
VAL 157
0.0047
ARG 158
0.0052
ALA 159
0.0058
ASN 160
0.0060
THR 161
0.0069
PHE 162
0.0038
VAL 163
0.0028
ALA 164
0.0054
GLU 165
0.0067
LEU 166
0.0064
LYS 167
0.0122
GLY 168
0.0152
LEU 169
0.0120
ASP 170
0.0145
PRO 171
0.0118
ALA 172
0.0159
ARG 173
0.0114
VAL 174
0.0040
ASN 175
0.0042
VAL 176
0.0040
PRO 177
0.0041
VAL 178
0.0035
ILE 179
0.0036
GLY 180
0.0033
GLY 181
0.0019
HIS 182
0.0019
ALA 183
0.0019
GLY 184
0.0026
LYS 185
0.0036
THR 186
0.0025
ILE 187
0.0022
ILE 188
0.0037
PRO 189
0.0044
LEU 190
0.0045
ILE 191
0.0054
SER 192
0.0054
GLN 193
0.0052
CYS 194
0.0058
THR 195
0.0034
PRO 196
0.0037
LYS 197
0.0077
VAL 198
0.0089
ASP 199
0.0148
PHE 200
0.0140
PRO 201
0.0197
GLN 202
0.0144
ASP 203
0.0109
GLN 204
0.0035
LEU 205
0.0066
THR 206
0.0136
ALA 207
0.0133
LEU 208
0.0079
THR 209
0.0073
GLY 210
0.0068
ARG 211
0.0067
ARG 211
0.0067
ILE 212
0.0061
GLN 213
0.0055
GLU 214
0.0052
ALA 215
0.0052
GLY 216
0.0005
THR 217
0.0030
GLU 218
0.0038
VAL 219
0.0023
VAL 220
0.0042
LYS 221
0.0058
ALA 222
0.0051
LYS 223
0.0060
ALA 224
0.0086
GLY 225
0.0092
ALA 226
0.0076
GLY 227
0.0061
SER 228
0.0041
ALA 229
0.0021
THR 230
0.0014
LEU 231
0.0014
SER 232
0.0026
MET 233
0.0027
MET 233
0.0027
ALA 234
0.0023
TYR 235
0.0034
ALA 236
0.0041
GLY 237
0.0031
ALA 238
0.0036
ARG 239
0.0036
PHE 240
0.0023
VAL 241
0.0021
PHE 242
0.0030
SER 243
0.0021
LEU 244
0.0009
VAL 245
0.0023
ASP 246
0.0021
ALA 247
0.0039
MET 248
0.0050
ASN 249
0.0057
GLY 250
0.0074
LYS 251
0.0081
GLU 252
0.0091
GLY 253
0.0085
VAL 254
0.0061
VAL 255
0.0057
GLU 256
0.0051
CYS 257
0.0059
SER 258
0.0069
PHE 259
0.0067
VAL 260
0.0071
LYS 261
0.0073
SER 262
0.0072
GLN 263
0.0073
GLU 264
0.0070
THR 265
0.0057
GLU 266
0.0067
CYS 267
0.0068
THR 268
0.0081
THR 268
0.0081
TYR 269
0.0078
PHE 270
0.0065
SER 271
0.0062
THR 272
0.0068
PRO 273
0.0066
LEU 274
0.0053
LEU 275
0.0056
LEU 276
0.0051
GLY 277
0.0057
LYS 278
0.0061
LYS 279
0.0045
GLY 280
0.0044
ILE 281
0.0048
GLU 282
0.0055
LYS 283
0.0062
ASN 284
0.0069
LEU 285
0.0086
GLY 286
0.0102
ILE 287
0.0052
GLY 288
0.0033
LYS 289
0.0054
VAL 290
0.0079
SER 291
0.0133
SER 292
0.0169
PHE 293
0.0111
GLU 294
0.0075
GLU 295
0.0085
LYS 296
0.0082
MET 297
0.0044
ILE 298
0.0044
SER 299
0.0072
ASP 300
0.0052
ALA 301
0.0034
ILE 302
0.0057
PRO 303
0.0073
GLU 304
0.0058
LEU 305
0.0067
LYS 306
0.0093
ALA 307
0.0112
SER 308
0.0104
ILE 309
0.0089
LYS 310
0.0085
LYS 311
0.0083
GLY 312
0.0070
GLU 313
0.0057
ASP 314
0.0051
PHE 315
0.0032
VAL 316
0.0035
LYS 317
0.0073
THR 318
0.0084
LEU 319
0.0111
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.