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 = 0.0656
ASN 6
0.0027
ALA 7
0.0030
LYS 8
0.0015
VAL 9
0.0025
ALA 10
0.0017
VAL 11
0.0030
LEU 12
0.0021
GLY 13
0.0038
ALA 14
0.0050
SER 15
0.0054
GLY 16
0.0049
GLY 17
0.0052
ILE 18
0.0051
GLY 19
0.0053
GLN 20
0.0045
PRO 21
0.0048
LEU 22
0.0040
SER 23
0.0037
LEU 24
0.0044
LEU 25
0.0043
LEU 26
0.0035
LYS 27
0.0074
ASN 28
0.0085
SER 29
0.0076
PRO 30
0.0075
LEU 31
0.0061
VAL 32
0.0054
SER 33
0.0053
ARG 34
0.0056
LEU 35
0.0063
THR 36
0.0050
LEU 37
0.0059
TYR 38
0.0046
ASP 39
0.0051
ILE 40
0.0054
ALA 41
0.0106
HIS 42
0.0106
THR 43
0.0099
PRO 44
0.0097
GLY 45
0.0103
VAL 46
0.0102
ALA 47
0.0095
ALA 48
0.0071
ASP 49
0.0057
LEU 50
0.0064
SER 51
0.0067
HIS 52
0.0050
ILE 53
0.0053
GLU 54
0.0055
THR 55
0.0113
LYS 56
0.0112
ALA 57
0.0100
ALA 58
0.0098
VAL 59
0.0087
LYS 60
0.0081
GLY 61
0.0071
TYR 62
0.0095
LEU 63
0.0102
GLY 64
0.0091
PRO 65
0.0095
GLU 66
0.0137
GLN 67
0.0098
LEU 68
0.0052
PRO 69
0.0046
ASP 70
0.0046
CYS 71
0.0021
LEU 72
0.0017
LYS 73
0.0032
GLY 74
0.0023
CYS 75
0.0026
ASP 76
0.0036
VAL 77
0.0038
VAL 78
0.0036
VAL 79
0.0037
ILE 80
0.0038
PRO 81
0.0036
ALA 82
0.0034
GLY 83
0.0056
VAL 84
0.0051
PRO 85
0.0055
ARG 86
0.0073
LYS 87
0.0096
PRO 88
0.0120
GLY 89
0.0127
MET 90
0.0093
THR 91
0.0083
ARG 92
0.0068
ASP 93
0.0067
ASP 94
0.0074
LEU 95
0.0060
PHE 96
0.0053
ASN 97
0.0018
THR 98
0.0035
ASN 99
0.0045
ALA 100
0.0021
THR 101
0.0055
THR 101
0.0055
ILE 102
0.0074
VAL 103
0.0060
ALA 104
0.0065
THR 105
0.0072
LEU 106
0.0067
THR 107
0.0054
ALA 108
0.0056
ALA 109
0.0059
CYS 110
0.0050
ALA 111
0.0053
GLN 112
0.0047
HIS 113
0.0029
CYS 114
0.0026
PRO 115
0.0038
GLU 116
0.0030
ALA 117
0.0027
MET 118
0.0036
MET 118
0.0036
ILE 119
0.0034
CYS 120
0.0033
VAL 121
0.0035
ILE 122
0.0038
ALA 123
0.0042
ASN 124
0.0047
PRO 125
0.0056
VAL 126
0.0053
ASN 127
0.0055
SER 128
0.0046
THR 129
0.0041
ILE 130
0.0040
PRO 131
0.0038
ILE 132
0.0028
THR 133
0.0029
ALA 134
0.0045
GLU 135
0.0060
VAL 136
0.0056
PHE 137
0.0048
LYS 138
0.0084
LYS 139
0.0101
HIS 140
0.0094
GLY 141
0.0099
VAL 142
0.0072
TYR 143
0.0063
ASN 144
0.0062
PRO 145
0.0060
ASN 146
0.0030
LYS 147
0.0023
ILE 148
0.0022
PHE 149
0.0032
GLY 150
0.0039
VAL 151
0.0048
THR 152
0.0057
THR 153
0.0031
LEU 154
0.0023
ASP 155
0.0029
ILE 156
0.0032
VAL 157
0.0023
ARG 158
0.0018
ALA 159
0.0028
ASN 160
0.0042
THR 161
0.0069
PHE 162
0.0061
VAL 163
0.0051
ALA 164
0.0071
GLU 165
0.0093
LEU 166
0.0090
LYS 167
0.0164
GLY 168
0.0182
LEU 169
0.0136
ASP 170
0.0134
PRO 171
0.0109
ALA 172
0.0116
ARG 173
0.0068
VAL 174
0.0036
ASN 175
0.0041
VAL 176
0.0043
PRO 177
0.0050
VAL 178
0.0049
ILE 179
0.0057
GLY 180
0.0060
GLY 181
0.0039
HIS 182
0.0038
ALA 183
0.0037
GLY 184
0.0039
LYS 185
0.0044
THR 186
0.0041
ILE 187
0.0040
ILE 188
0.0065
PRO 189
0.0062
LEU 190
0.0054
ILE 191
0.0056
SER 192
0.0048
GLN 193
0.0046
CYS 194
0.0053
THR 195
0.0042
PRO 196
0.0100
LYS 197
0.0117
VAL 198
0.0120
ASP 199
0.0168
PHE 200
0.0133
PRO 201
0.0178
GLN 202
0.0155
ASP 203
0.0161
GLN 204
0.0096
LEU 205
0.0077
THR 206
0.0195
ALA 207
0.0213
LEU 208
0.0129
THR 209
0.0076
GLY 210
0.0061
ARG 211
0.0058
ILE 212
0.0056
GLN 213
0.0045
GLU 214
0.0032
ALA 215
0.0037
GLY 216
0.0036
THR 217
0.0061
GLU 218
0.0077
VAL 219
0.0081
VAL 220
0.0092
LYS 221
0.0114
ALA 222
0.0125
LYS 223
0.0108
ALA 224
0.0129
GLY 225
0.0126
ALA 226
0.0113
GLY 227
0.0085
SER 228
0.0057
ALA 229
0.0039
THR 230
0.0029
LEU 231
0.0032
SER 232
0.0031
MET 233
0.0013
MET 233
0.0013
ALA 234
0.0013
TYR 235
0.0027
ALA 236
0.0016
GLY 237
0.0015
ALA 238
0.0014
ARG 239
0.0026
PHE 240
0.0032
VAL 241
0.0033
PHE 242
0.0038
SER 243
0.0050
LEU 244
0.0053
VAL 245
0.0068
ASP 246
0.0076
ALA 247
0.0073
MET 248
0.0084
ASN 249
0.0097
GLY 250
0.0099
LYS 251
0.0093
GLU 252
0.0075
GLY 253
0.0072
VAL 254
0.0068
VAL 255
0.0061
GLU 256
0.0056
CYS 257
0.0058
SER 258
0.0083
PHE 259
0.0067
VAL 260
0.0066
LYS 261
0.0063
SER 262
0.0072
GLN 263
0.0079
GLU 264
0.0084
THR 265
0.0053
GLU 266
0.0047
CYS 267
0.0045
THR 268
0.0057
TYR 269
0.0057
PHE 270
0.0060
SER 271
0.0073
THR 272
0.0107
PRO 273
0.0101
LEU 274
0.0073
LEU 275
0.0065
LEU 276
0.0048
GLY 277
0.0045
LYS 278
0.0062
LYS 279
0.0044
GLY 280
0.0025
ILE 281
0.0038
GLU 282
0.0053
LYS 283
0.0089
ASN 284
0.0108
LEU 285
0.0138
GLY 286
0.0127
ILE 287
0.0058
GLY 288
0.0035
LYS 289
0.0079
VAL 290
0.0105
SER 291
0.0180
SER 292
0.0217
PHE 293
0.0171
GLU 294
0.0127
GLU 295
0.0131
LYS 296
0.0138
MET 297
0.0108
ILE 298
0.0081
SER 299
0.0100
ASP 300
0.0069
ALA 301
0.0042
ILE 302
0.0034
PRO 303
0.0039
GLU 304
0.0030
LEU 305
0.0042
LYS 306
0.0057
ALA 307
0.0087
SER 308
0.0075
ILE 309
0.0074
LYS 310
0.0067
LYS 311
0.0042
GLY 312
0.0036
GLU 313
0.0054
ASP 314
0.0116
PHE 315
0.0086
VAL 316
0.0111
LYS 317
0.0187
THR 318
0.0204
LEU 319
0.0201
ASN 6
0.0088
ALA 7
0.0085
LYS 8
0.0079
VAL 9
0.0075
ALA 10
0.0069
VAL 11
0.0064
LEU 12
0.0062
GLY 13
0.0045
ALA 14
0.0036
SER 15
0.0024
GLY 16
0.0026
GLY 17
0.0025
ILE 18
0.0025
GLY 19
0.0030
GLN 20
0.0026
PRO 21
0.0028
LEU 22
0.0034
SER 23
0.0037
LEU 24
0.0037
LEU 25
0.0041
LEU 26
0.0046
LYS 27
0.0076
ASN 28
0.0073
SER 29
0.0076
PRO 30
0.0080
LEU 31
0.0085
VAL 32
0.0084
SER 33
0.0087
ARG 34
0.0113
LEU 35
0.0096
THR 36
0.0061
LEU 37
0.0046
TYR 38
0.0016
ASP 39
0.0018
ILE 40
0.0044
ALA 41
0.0038
HIS 42
0.0054
THR 43
0.0060
PRO 44
0.0086
GLY 45
0.0090
VAL 46
0.0080
ALA 47
0.0098
ALA 48
0.0075
ASP 49
0.0052
LEU 50
0.0058
SER 51
0.0069
HIS 52
0.0048
ILE 53
0.0053
GLU 54
0.0067
THR 55
0.0110
LYS 56
0.0135
ALA 57
0.0126
ALA 58
0.0123
VAL 59
0.0095
LYS 60
0.0097
GLY 61
0.0075
TYR 62
0.0078
LEU 63
0.0109
GLY 64
0.0171
PRO 65
0.0214
GLU 66
0.0222
GLN 67
0.0114
LEU 68
0.0106
PRO 69
0.0072
ASP 70
0.0060
CYS 71
0.0060
LEU 72
0.0083
LYS 73
0.0092
GLY 74
0.0108
CYS 75
0.0105
ASP 76
0.0074
VAL 77
0.0067
VAL 78
0.0066
VAL 79
0.0059
ILE 80
0.0061
PRO 81
0.0054
ALA 82
0.0060
GLY 83
0.0069
VAL 84
0.0062
PRO 85
0.0058
ARG 86
0.0071
LYS 87
0.0075
PRO 88
0.0090
GLY 89
0.0108
MET 90
0.0057
THR 91
0.0060
ARG 92
0.0057
ASP 93
0.0060
ASP 94
0.0058
LEU 95
0.0054
PHE 96
0.0058
ASN 97
0.0073
THR 98
0.0067
ASN 99
0.0052
ALA 100
0.0054
THR 101
0.0062
ILE 102
0.0054
VAL 103
0.0041
ALA 104
0.0065
THR 105
0.0076
LEU 106
0.0063
THR 107
0.0053
ALA 108
0.0076
ALA 109
0.0083
CYS 110
0.0064
ALA 111
0.0083
GLN 112
0.0097
HIS 113
0.0106
CYS 114
0.0087
PRO 115
0.0061
GLU 116
0.0050
ALA 117
0.0062
MET 118
0.0039
ILE 119
0.0043
CYS 120
0.0036
VAL 121
0.0043
ILE 122
0.0040
ALA 123
0.0050
ASN 124
0.0058
PRO 125
0.0033
VAL 126
0.0036
ASN 127
0.0029
SER 128
0.0031
THR 129
0.0039
ILE 130
0.0042
PRO 131
0.0040
ILE 132
0.0034
THR 133
0.0026
ALA 134
0.0070
GLU 135
0.0090
VAL 136
0.0079
PHE 137
0.0080
LYS 138
0.0123
LYS 139
0.0160
HIS 140
0.0138
GLY 141
0.0141
VAL 142
0.0101
TYR 143
0.0102
ASN 144
0.0095
PRO 145
0.0105
ASN 146
0.0057
LYS 147
0.0042
ILE 148
0.0035
PHE 149
0.0034
GLY 150
0.0034
VAL 151
0.0028
THR 152
0.0031
THR 153
0.0015
LEU 154
0.0009
ASP 155
0.0007
ILE 156
0.0012
VAL 157
0.0008
ARG 158
0.0005
ALA 159
0.0012
ASN 160
0.0030
THR 161
0.0069
PHE 162
0.0073
VAL 163
0.0082
ALA 164
0.0105
GLU 165
0.0134
LEU 166
0.0142
LYS 167
0.0224
GLY 168
0.0244
LEU 169
0.0180
ASP 170
0.0140
PRO 171
0.0090
ALA 172
0.0062
ARG 173
0.0043
VAL 174
0.0045
ASN 175
0.0034
VAL 176
0.0027
PRO 177
0.0017
VAL 178
0.0012
ILE 179
0.0011
GLY 180
0.0020
GLY 181
0.0020
HIS 182
0.0016
ALA 183
0.0020
GLY 184
0.0022
LYS 185
0.0045
THR 186
0.0038
ILE 187
0.0028
ILE 188
0.0036
PRO 189
0.0036
LEU 190
0.0038
ILE 191
0.0043
SER 192
0.0047
GLN 193
0.0045
CYS 194
0.0046
THR 195
0.0073
PRO 196
0.0170
LYS 197
0.0202
VAL 198
0.0195
ASP 199
0.0258
PHE 200
0.0194
PRO 201
0.0249
GLN 202
0.0246
ASP 203
0.0216
GLN 204
0.0093
LEU 205
0.0128
THR 206
0.0261
ALA 207
0.0249
LEU 208
0.0120
THR 209
0.0070
GLY 210
0.0057
ARG 211
0.0055
ILE 212
0.0037
GLN 213
0.0028
GLU 214
0.0028
ALA 215
0.0039
GLY 216
0.0065
THR 217
0.0109
GLU 218
0.0104
VAL 219
0.0065
VAL 220
0.0077
LYS 221
0.0132
ALA 222
0.0132
LYS 223
0.0087
ALA 224
0.0106
GLY 225
0.0076
ALA 226
0.0054
GLY 227
0.0036
SER 228
0.0039
ALA 229
0.0030
THR 230
0.0023
LEU 231
0.0032
SER 232
0.0029
MET 233
0.0019
MET 233
0.0019
ALA 234
0.0025
TYR 235
0.0028
ALA 236
0.0020
GLY 237
0.0035
ALA 238
0.0028
ARG 239
0.0023
PHE 240
0.0022
VAL 241
0.0019
PHE 242
0.0012
SER 243
0.0009
LEU 244
0.0003
VAL 245
0.0033
ASP 246
0.0046
ALA 247
0.0052
MET 248
0.0059
ASN 249
0.0087
GLY 250
0.0101
LYS 251
0.0113
GLU 252
0.0123
GLY 253
0.0116
VAL 254
0.0084
VAL 255
0.0080
GLU 256
0.0064
CYS 257
0.0078
SER 258
0.0048
PHE 259
0.0046
VAL 260
0.0046
LYS 261
0.0044
SER 262
0.0033
GLN 263
0.0027
GLU 264
0.0019
THR 265
0.0057
GLU 266
0.0078
CYS 267
0.0066
THR 268
0.0060
TYR 269
0.0050
PHE 270
0.0030
SER 271
0.0030
THR 272
0.0061
PRO 273
0.0062
LEU 274
0.0056
LEU 275
0.0058
LEU 276
0.0052
GLY 277
0.0053
LYS 278
0.0050
LYS 279
0.0055
GLY 280
0.0051
ILE 281
0.0055
GLU 282
0.0063
LYS 283
0.0066
ASN 284
0.0066
LEU 285
0.0073
GLY 286
0.0092
ILE 287
0.0069
GLY 288
0.0079
LYS 289
0.0160
VAL 290
0.0189
SER 291
0.0266
SER 292
0.0317
PHE 293
0.0197
GLU 294
0.0180
GLU 295
0.0224
LYS 296
0.0191
MET 297
0.0131
ILE 298
0.0172
SER 299
0.0217
ASP 300
0.0175
ALA 301
0.0129
ILE 302
0.0137
PRO 303
0.0166
GLU 304
0.0137
LEU 305
0.0102
LYS 306
0.0134
ALA 307
0.0064
SER 308
0.0065
ILE 309
0.0053
LYS 310
0.0050
LYS 311
0.0060
GLY 312
0.0052
GLU 313
0.0048
ASP 314
0.0061
PHE 315
0.0060
VAL 316
0.0063
LYS 317
0.0122
THR 318
0.0142
LEU 319
0.0132
ASN 6
0.0051
ALA 7
0.0036
LYS 8
0.0036
VAL 9
0.0020
ALA 10
0.0018
VAL 11
0.0025
LEU 12
0.0033
GLY 13
0.0053
ALA 14
0.0043
SER 15
0.0066
GLY 16
0.0058
GLY 17
0.0046
ILE 18
0.0030
GLY 19
0.0025
GLN 20
0.0023
PRO 21
0.0016
LEU 22
0.0020
SER 23
0.0027
LEU 24
0.0039
LEU 25
0.0046
LEU 26
0.0049
LYS 27
0.0039
ASN 28
0.0042
SER 29
0.0044
PRO 30
0.0050
LEU 31
0.0048
VAL 32
0.0044
SER 33
0.0047
ARG 34
0.0068
LEU 35
0.0042
THR 36
0.0024
LEU 37
0.0031
TYR 38
0.0046
ASP 39
0.0077
ILE 40
0.0096
ALA 41
0.0121
HIS 42
0.0134
THR 43
0.0093
PRO 44
0.0122
GLY 45
0.0151
VAL 46
0.0115
ALA 47
0.0100
ALA 48
0.0070
ASP 49
0.0046
LEU 50
0.0034
SER 51
0.0051
HIS 52
0.0044
ILE 53
0.0033
GLU 54
0.0057
THR 55
0.0053
LYS 56
0.0071
ALA 57
0.0057
ALA 58
0.0066
VAL 59
0.0054
LYS 60
0.0073
GLY 61
0.0080
TYR 62
0.0017
LEU 63
0.0034
GLY 64
0.0090
PRO 65
0.0139
GLU 66
0.0138
GLN 67
0.0086
LEU 68
0.0095
PRO 69
0.0113
ASP 70
0.0097
CYS 71
0.0050
LEU 72
0.0059
LYS 73
0.0094
GLY 74
0.0089
CYS 75
0.0042
ASP 76
0.0036
VAL 77
0.0025
VAL 78
0.0013
VAL 79
0.0026
ILE 80
0.0036
PRO 81
0.0054
ALA 82
0.0061
GLY 83
0.0051
VAL 84
0.0020
PRO 85
0.0024
ARG 86
0.0038
LYS 87
0.0067
PRO 88
0.0095
GLY 89
0.0102
MET 90
0.0051
THR 91
0.0047
ARG 92
0.0025
ASP 93
0.0037
ASP 94
0.0039
LEU 95
0.0020
PHE 96
0.0039
ASN 97
0.0052
THR 98
0.0054
ASN 99
0.0054
ALA 100
0.0058
THR 101
0.0093
ILE 102
0.0098
VAL 103
0.0084
ALA 104
0.0091
THR 105
0.0089
LEU 106
0.0065
THR 107
0.0043
ALA 108
0.0057
ALA 109
0.0037
CYS 110
0.0027
ALA 111
0.0062
GLN 112
0.0099
HIS 113
0.0093
CYS 114
0.0070
PRO 115
0.0063
GLU 116
0.0081
ALA 117
0.0064
MET 118
0.0024
ILE 119
0.0019
CYS 120
0.0023
VAL 121
0.0023
ILE 122
0.0028
ALA 123
0.0027
ASN 124
0.0031
PRO 125
0.0031
VAL 126
0.0034
ASN 127
0.0027
SER 128
0.0026
THR 129
0.0034
ILE 130
0.0036
PRO 131
0.0030
ILE 132
0.0047
THR 133
0.0034
ALA 134
0.0017
GLU 135
0.0025
VAL 136
0.0026
PHE 137
0.0011
LYS 138
0.0025
LYS 139
0.0066
HIS 140
0.0072
GLY 141
0.0067
VAL 142
0.0058
TYR 143
0.0037
ASN 144
0.0052
PRO 145
0.0056
ASN 146
0.0067
LYS 147
0.0050
ILE 148
0.0048
PHE 149
0.0051
GLY 150
0.0060
VAL 151
0.0055
THR 152
0.0069
THR 153
0.0049
LEU 154
0.0056
ASP 155
0.0053
ILE 156
0.0048
VAL 157
0.0054
ARG 158
0.0058
ALA 159
0.0052
ASN 160
0.0053
THR 161
0.0056
PHE 162
0.0060
VAL 163
0.0066
ALA 164
0.0072
GLU 165
0.0082
LEU 166
0.0089
LYS 167
0.0171
GLY 168
0.0174
LEU 169
0.0129
ASP 170
0.0105
PRO 171
0.0081
ALA 172
0.0065
ARG 173
0.0045
VAL 174
0.0021
ASN 175
0.0030
VAL 176
0.0032
PRO 177
0.0042
VAL 178
0.0035
ILE 179
0.0045
GLY 180
0.0044
GLY 181
0.0022
HIS 182
0.0003
ALA 183
0.0014
GLY 184
0.0036
LYS 185
0.0049
THR 186
0.0037
ILE 187
0.0033
ILE 188
0.0063
PRO 189
0.0059
LEU 190
0.0068
ILE 191
0.0058
SER 192
0.0074
GLN 193
0.0086
CYS 194
0.0075
THR 195
0.0055
PRO 196
0.0100
LYS 197
0.0147
VAL 198
0.0140
ASP 199
0.0190
PHE 200
0.0152
PRO 201
0.0189
GLN 202
0.0186
ASP 203
0.0216
GLN 204
0.0121
LEU 205
0.0116
THR 206
0.0251
ALA 207
0.0243
LEU 208
0.0113
THR 209
0.0079
GLY 210
0.0074
ARG 211
0.0070
ILE 212
0.0069
GLN 213
0.0071
GLU 214
0.0071
ALA 215
0.0073
GLY 216
0.0096
THR 217
0.0101
GLU 218
0.0127
VAL 219
0.0116
VAL 220
0.0099
LYS 221
0.0125
ALA 222
0.0137
LYS 223
0.0100
ALA 224
0.0104
GLY 225
0.0096
ALA 226
0.0093
GLY 227
0.0084
SER 228
0.0081
ALA 229
0.0082
THR 230
0.0063
LEU 231
0.0070
SER 232
0.0080
MET 233
0.0068
ALA 234
0.0060
TYR 235
0.0073
ALA 236
0.0073
GLY 237
0.0055
ALA 238
0.0048
ARG 239
0.0053
PHE 240
0.0036
VAL 241
0.0024
PHE 242
0.0038
SER 243
0.0030
LEU 244
0.0022
VAL 245
0.0040
ASP 246
0.0054
ALA 247
0.0053
MET 248
0.0077
ASN 249
0.0096
GLY 250
0.0102
LYS 251
0.0103
GLU 252
0.0087
GLY 253
0.0052
VAL 254
0.0037
VAL 255
0.0039
GLU 256
0.0050
CYS 257
0.0088
SER 258
0.0090
PHE 259
0.0068
VAL 260
0.0069
LYS 261
0.0067
SER 262
0.0059
GLN 263
0.0054
GLU 264
0.0049
THR 265
0.0047
GLU 266
0.0070
CYS 267
0.0051
THR 268
0.0064
TYR 269
0.0048
PHE 270
0.0041
SER 271
0.0064
THR 272
0.0128
PRO 273
0.0105
LEU 274
0.0094
LEU 275
0.0085
LEU 276
0.0072
GLY 277
0.0088
LYS 278
0.0104
LYS 279
0.0124
GLY 280
0.0085
ILE 281
0.0101
GLU 282
0.0127
LYS 283
0.0150
ASN 284
0.0156
LEU 285
0.0169
GLY 286
0.0072
ILE 287
0.0050
GLY 288
0.0080
LYS 289
0.0148
VAL 290
0.0174
SER 291
0.0240
SER 292
0.0260
PHE 293
0.0208
GLU 294
0.0177
GLU 295
0.0181
LYS 296
0.0183
MET 297
0.0146
ILE 298
0.0135
SER 299
0.0160
ASP 300
0.0115
ALA 301
0.0076
ILE 302
0.0077
PRO 303
0.0086
GLU 304
0.0051
GLU 304
0.0051
LEU 305
0.0033
LYS 306
0.0068
ALA 307
0.0037
SER 308
0.0016
ILE 309
0.0021
LYS 310
0.0029
LYS 311
0.0025
GLY 312
0.0022
GLU 313
0.0022
ASP 314
0.0139
PHE 315
0.0117
VAL 316
0.0153
LYS 317
0.0206
THR 318
0.0238
LEU 319
0.0257
ASN 6
0.0074
ALA 7
0.0066
LYS 8
0.0069
VAL 9
0.0061
ALA 10
0.0061
VAL 11
0.0054
LEU 12
0.0053
GLY 13
0.0064
ALA 14
0.0064
SER 15
0.0066
GLY 16
0.0063
GLY 17
0.0059
ILE 18
0.0056
GLY 19
0.0060
GLN 20
0.0062
PRO 21
0.0068
LEU 22
0.0073
SER 23
0.0072
LEU 24
0.0074
LEU 25
0.0082
LEU 26
0.0084
LYS 27
0.0072
ASN 28
0.0084
SER 29
0.0087
PRO 30
0.0088
LEU 31
0.0085
VAL 32
0.0073
SER 33
0.0066
ARG 34
0.0077
LEU 35
0.0078
THR 36
0.0055
LEU 37
0.0057
TYR 38
0.0066
ASP 39
0.0072
ILE 40
0.0083
ALA 41
0.0074
HIS 42
0.0059
THR 43
0.0061
PRO 44
0.0076
GLY 45
0.0091
VAL 46
0.0094
ALA 47
0.0099
ALA 48
0.0089
ASP 49
0.0086
LEU 50
0.0087
SER 51
0.0089
HIS 52
0.0087
ILE 53
0.0086
GLU 54
0.0087
THR 55
0.0107
LYS 56
0.0112
ALA 57
0.0090
ALA 58
0.0083
VAL 59
0.0064
LYS 60
0.0062
GLY 61
0.0060
TYR 62
0.0060
LEU 63
0.0107
GLY 64
0.0161
PRO 65
0.0188
GLU 66
0.0176
GLN 67
0.0113
LEU 68
0.0127
PRO 69
0.0088
ASP 70
0.0089
CYS 71
0.0084
LEU 72
0.0087
LYS 73
0.0103
GLY 74
0.0116
CYS 75
0.0099
ASP 76
0.0073
VAL 77
0.0048
VAL 78
0.0034
VAL 79
0.0033
ILE 80
0.0053
PRO 81
0.0073
ALA 82
0.0088
GLY 83
0.0110
VAL 84
0.0078
PRO 85
0.0036
ARG 86
0.0020
LYS 87
0.0034
PRO 88
0.0068
GLY 89
0.0061
MET 90
0.0068
THR 91
0.0079
ARG 92
0.0087
ASP 93
0.0090
ASP 94
0.0080
LEU 95
0.0085
PHE 96
0.0096
ASN 97
0.0112
THR 98
0.0144
ASN 99
0.0145
ALA 100
0.0112
THR 101
0.0130
ILE 102
0.0165
VAL 103
0.0150
ALA 104
0.0198
THR 105
0.0172
LEU 106
0.0112
THR 107
0.0104
ALA 108
0.0131
ALA 109
0.0096
CYS 110
0.0054
ALA 111
0.0119
GLN 112
0.0158
HIS 113
0.0138
CYS 114
0.0109
PRO 115
0.0109
GLU 116
0.0108
ALA 117
0.0084
MET 118
0.0011
ILE 119
0.0027
CYS 120
0.0040
VAL 121
0.0071
ILE 122
0.0089
ALA 123
0.0116
ASN 124
0.0140
PRO 125
0.0131
VAL 126
0.0135
ASN 127
0.0120
SER 128
0.0101
THR 129
0.0112
ILE 130
0.0111
PRO 131
0.0087
ILE 132
0.0131
THR 133
0.0115
ALA 134
0.0092
GLU 135
0.0097
VAL 136
0.0107
PHE 137
0.0083
LYS 138
0.0073
LYS 139
0.0094
HIS 140
0.0105
GLY 141
0.0072
VAL 142
0.0059
TYR 143
0.0028
ASN 144
0.0013
PRO 145
0.0058
ASN 146
0.0080
LYS 147
0.0030
ILE 148
0.0044
PHE 149
0.0069
GLY 150
0.0119
VAL 151
0.0113
THR 152
0.0146
THR 153
0.0071
LEU 154
0.0051
ASP 155
0.0050
ILE 156
0.0051
VAL 157
0.0034
ARG 158
0.0020
ALA 159
0.0035
ASN 160
0.0035
THR 161
0.0049
PHE 162
0.0033
VAL 163
0.0037
ALA 164
0.0058
GLU 165
0.0055
LEU 166
0.0045
LYS 167
0.0115
GLY 168
0.0133
LEU 169
0.0113
ASP 170
0.0117
PRO 171
0.0094
ALA 172
0.0102
ARG 173
0.0081
VAL 174
0.0022
ASN 175
0.0022
VAL 176
0.0045
PRO 177
0.0053
VAL 178
0.0059
ILE 179
0.0072
GLY 180
0.0084
GLY 181
0.0086
HIS 182
0.0064
ALA 183
0.0067
GLY 184
0.0089
LYS 185
0.0107
THR 186
0.0094
ILE 187
0.0070
ILE 188
0.0043
PRO 189
0.0044
LEU 190
0.0054
ILE 191
0.0069
SER 192
0.0089
GLN 193
0.0079
CYS 194
0.0070
THR 195
0.0031
PRO 196
0.0075
LYS 197
0.0084
VAL 198
0.0079
ASP 199
0.0106
PHE 200
0.0081
PRO 201
0.0114
GLN 202
0.0118
ASP 203
0.0117
GLN 204
0.0072
LEU 205
0.0080
THR 206
0.0147
ALA 207
0.0151
LEU 208
0.0107
THR 209
0.0114
GLY 210
0.0118
ARG 211
0.0114
ARG 211
0.0114
ILE 212
0.0106
GLN 213
0.0108
GLU 214
0.0112
ALA 215
0.0105
GLY 216
0.0097
THR 217
0.0126
GLU 218
0.0197
VAL 219
0.0167
VAL 220
0.0133
LYS 221
0.0202
ALA 222
0.0262
LYS 223
0.0248
ALA 224
0.0307
GLY 225
0.0280
ALA 226
0.0265
GLY 227
0.0173
SER 228
0.0091
ALA 229
0.0040
THR 230
0.0045
LEU 231
0.0044
SER 232
0.0037
MET 233
0.0051
MET 233
0.0051
ALA 234
0.0063
TYR 235
0.0058
ALA 236
0.0072
GLY 237
0.0111
ALA 238
0.0105
ARG 239
0.0084
PHE 240
0.0070
VAL 241
0.0071
PHE 242
0.0067
SER 243
0.0040
LEU 244
0.0039
VAL 245
0.0106
ASP 246
0.0146
ALA 247
0.0126
MET 248
0.0141
ASN 249
0.0204
GLY 250
0.0227
LYS 251
0.0292
GLU 252
0.0266
GLY 253
0.0181
VAL 254
0.0111
VAL 255
0.0062
GLU 256
0.0077
CYS 257
0.0179
SER 258
0.0182
PHE 259
0.0135
VAL 260
0.0143
LYS 261
0.0156
SER 262
0.0163
GLN 263
0.0181
GLU 264
0.0170
THR 265
0.0185
GLU 266
0.0213
CYS 267
0.0153
THR 268
0.0182
THR 268
0.0183
TYR 269
0.0132
PHE 270
0.0118
SER 271
0.0160
THR 272
0.0250
PRO 273
0.0190
LEU 274
0.0147
LEU 275
0.0127
LEU 276
0.0098
GLY 277
0.0162
LYS 278
0.0221
LYS 279
0.0250
GLY 280
0.0145
ILE 281
0.0154
GLU 282
0.0212
LYS 283
0.0253
ASN 284
0.0278
LEU 285
0.0311
GLY 286
0.0200
ILE 287
0.0164
GLY 288
0.0162
LYS 289
0.0142
VAL 290
0.0147
SER 291
0.0168
SER 292
0.0154
PHE 293
0.0146
GLU 294
0.0090
GLU 295
0.0068
LYS 296
0.0137
MET 297
0.0126
ILE 298
0.0098
SER 299
0.0161
ASP 300
0.0195
ALA 301
0.0120
ILE 302
0.0153
PRO 303
0.0194
GLU 304
0.0127
LEU 305
0.0094
LYS 306
0.0175
ALA 307
0.0199
SER 308
0.0141
ILE 309
0.0109
LYS 310
0.0116
LYS 311
0.0088
GLY 312
0.0015
GLU 313
0.0054
ASP 314
0.0365
PHE 315
0.0207
VAL 316
0.0344
LYS 317
0.0557
THR 318
0.0592
LEU 319
0.0656
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.