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 = 0.0530
ASN 6
0.0114
ALA 7
0.0082
LYS 8
0.0068
VAL 9
0.0050
ALA 10
0.0038
VAL 11
0.0055
LEU 12
0.0060
GLY 13
0.0053
ALA 14
0.0064
SER 15
0.0091
GLY 16
0.0075
GLY 17
0.0068
ILE 18
0.0036
GLY 19
0.0035
GLN 20
0.0043
PRO 21
0.0043
LEU 22
0.0036
SER 23
0.0042
LEU 24
0.0051
LEU 25
0.0048
LEU 26
0.0048
LYS 27
0.0078
ASN 28
0.0068
SER 29
0.0072
PRO 30
0.0074
LEU 31
0.0080
VAL 32
0.0073
SER 33
0.0070
ARG 34
0.0105
LEU 35
0.0099
THR 36
0.0073
LEU 37
0.0078
TYR 38
0.0072
ASP 39
0.0086
ILE 40
0.0089
ALA 41
0.0088
HIS 42
0.0086
THR 43
0.0091
PRO 44
0.0087
GLY 45
0.0090
VAL 46
0.0099
ALA 47
0.0101
ALA 48
0.0044
ASP 49
0.0018
LEU 50
0.0043
SER 51
0.0060
HIS 52
0.0043
ILE 53
0.0030
GLU 54
0.0054
THR 55
0.0044
LYS 56
0.0054
ALA 57
0.0063
ALA 58
0.0076
VAL 59
0.0083
LYS 60
0.0100
GLY 61
0.0112
TYR 62
0.0054
LEU 63
0.0069
GLY 64
0.0160
PRO 65
0.0235
GLU 66
0.0246
GLN 67
0.0149
LEU 68
0.0156
PRO 69
0.0054
ASP 70
0.0054
CYS 71
0.0072
LEU 72
0.0055
LYS 73
0.0050
GLY 74
0.0066
CYS 75
0.0062
ASP 76
0.0057
VAL 77
0.0044
VAL 78
0.0028
VAL 79
0.0020
ILE 80
0.0023
PRO 81
0.0029
ALA 82
0.0041
GLY 83
0.0093
VAL 84
0.0114
PRO 85
0.0131
ARG 86
0.0155
LYS 87
0.0173
PRO 88
0.0196
GLY 89
0.0206
MET 90
0.0139
THR 91
0.0129
ARG 92
0.0105
ASP 93
0.0087
ASP 94
0.0080
LEU 95
0.0064
PHE 96
0.0040
ASN 97
0.0102
THR 98
0.0087
ASN 99
0.0092
ALA 100
0.0101
THR 101
0.0085
THR 101
0.0086
ILE 102
0.0076
VAL 103
0.0091
ALA 104
0.0087
THR 105
0.0119
LEU 106
0.0117
THR 107
0.0088
ALA 108
0.0107
ALA 109
0.0129
CYS 110
0.0106
ALA 111
0.0108
GLN 112
0.0133
HIS 113
0.0102
CYS 114
0.0060
PRO 115
0.0078
GLU 116
0.0063
ALA 117
0.0019
MET 118
0.0063
MET 118
0.0063
ILE 119
0.0046
CYS 120
0.0042
VAL 121
0.0033
ILE 122
0.0021
ALA 123
0.0030
ASN 124
0.0047
PRO 125
0.0007
VAL 126
0.0012
ASN 127
0.0025
SER 128
0.0028
THR 129
0.0018
ILE 130
0.0029
PRO 131
0.0045
ILE 132
0.0039
THR 133
0.0035
ALA 134
0.0063
GLU 135
0.0068
VAL 136
0.0070
PHE 137
0.0099
LYS 138
0.0123
LYS 139
0.0160
HIS 140
0.0173
GLY 141
0.0184
VAL 142
0.0132
TYR 143
0.0095
ASN 144
0.0078
PRO 145
0.0100
ASN 146
0.0054
LYS 147
0.0053
ILE 148
0.0055
PHE 149
0.0058
GLY 150
0.0061
VAL 151
0.0062
THR 152
0.0066
THR 153
0.0050
LEU 154
0.0031
ASP 155
0.0037
ILE 156
0.0032
VAL 157
0.0018
ARG 158
0.0010
ALA 159
0.0013
ASN 160
0.0023
THR 161
0.0021
PHE 162
0.0017
VAL 163
0.0024
ALA 164
0.0027
GLU 165
0.0019
LEU 166
0.0024
LYS 167
0.0058
GLY 168
0.0057
LEU 169
0.0057
ASP 170
0.0053
PRO 171
0.0045
ALA 172
0.0055
ARG 173
0.0066
VAL 174
0.0040
ASN 175
0.0035
VAL 176
0.0036
PRO 177
0.0037
VAL 178
0.0040
ILE 179
0.0045
GLY 180
0.0051
GLY 181
0.0058
HIS 182
0.0057
ALA 183
0.0056
GLY 184
0.0067
LYS 185
0.0077
THR 186
0.0068
ILE 187
0.0077
ILE 188
0.0059
PRO 189
0.0068
LEU 190
0.0061
ILE 191
0.0076
SER 192
0.0073
GLN 193
0.0085
CYS 194
0.0103
THR 195
0.0061
PRO 196
0.0046
LYS 197
0.0053
VAL 198
0.0033
ASP 199
0.0044
PHE 200
0.0034
PRO 201
0.0049
GLN 202
0.0086
ASP 203
0.0091
GLN 204
0.0049
LEU 205
0.0063
THR 206
0.0110
ALA 207
0.0094
LEU 208
0.0044
THR 209
0.0071
GLY 210
0.0042
ARG 211
0.0040
ILE 212
0.0076
GLN 213
0.0080
GLU 214
0.0071
ALA 215
0.0092
GLY 216
0.0143
THR 217
0.0151
GLU 218
0.0146
VAL 219
0.0137
VAL 220
0.0144
LYS 221
0.0146
ALA 222
0.0137
LYS 223
0.0116
ALA 224
0.0139
GLY 225
0.0166
ALA 226
0.0151
GLY 227
0.0145
SER 228
0.0127
ALA 229
0.0105
THR 230
0.0044
LEU 231
0.0031
SER 232
0.0039
MET 233
0.0055
MET 233
0.0055
ALA 234
0.0053
TYR 235
0.0054
ALA 236
0.0067
GLY 237
0.0087
ALA 238
0.0093
ARG 239
0.0083
PHE 240
0.0090
VAL 241
0.0106
PHE 242
0.0105
SER 243
0.0098
LEU 244
0.0104
VAL 245
0.0128
ASP 246
0.0115
ALA 247
0.0075
MET 248
0.0090
ASN 249
0.0101
GLY 250
0.0074
LYS 251
0.0172
GLU 252
0.0165
GLY 253
0.0141
VAL 254
0.0099
VAL 255
0.0051
GLU 256
0.0083
CYS 257
0.0116
SER 258
0.0102
PHE 259
0.0092
VAL 260
0.0088
LYS 261
0.0082
SER 262
0.0089
GLN 263
0.0093
GLU 264
0.0102
THR 265
0.0063
GLU 266
0.0048
CYS 267
0.0044
THR 268
0.0062
TYR 269
0.0076
PHE 270
0.0076
SER 271
0.0093
THR 272
0.0141
PRO 273
0.0091
LEU 274
0.0081
LEU 275
0.0037
LEU 276
0.0044
GLY 277
0.0022
LYS 278
0.0026
LYS 279
0.0045
GLY 280
0.0084
ILE 281
0.0088
GLU 282
0.0052
LYS 283
0.0085
ASN 284
0.0120
LEU 285
0.0102
GLY 286
0.0158
ILE 287
0.0123
GLY 288
0.0186
LYS 289
0.0194
VAL 290
0.0133
SER 291
0.0110
SER 292
0.0049
PHE 293
0.0077
GLU 294
0.0069
GLU 295
0.0025
LYS 296
0.0084
MET 297
0.0096
ILE 298
0.0036
SER 299
0.0116
ASP 300
0.0139
ALA 301
0.0099
ILE 302
0.0079
PRO 303
0.0086
GLU 304
0.0088
LEU 305
0.0063
LYS 306
0.0055
ALA 307
0.0092
SER 308
0.0066
ILE 309
0.0098
LYS 310
0.0134
LYS 311
0.0122
GLY 312
0.0110
GLU 313
0.0154
ASP 314
0.0341
PHE 315
0.0203
VAL 316
0.0145
LYS 317
0.0294
THR 318
0.0242
LEU 319
0.0078
ASN 6
0.0149
ALA 7
0.0126
LYS 8
0.0100
VAL 9
0.0073
ALA 10
0.0044
VAL 11
0.0044
LEU 12
0.0049
GLY 13
0.0071
ALA 14
0.0062
SER 15
0.0080
GLY 16
0.0091
GLY 17
0.0099
ILE 18
0.0085
GLY 19
0.0070
GLN 20
0.0052
PRO 21
0.0053
LEU 22
0.0051
SER 23
0.0043
LEU 24
0.0045
LEU 25
0.0059
LEU 26
0.0061
LYS 27
0.0059
ASN 28
0.0067
SER 29
0.0103
PRO 30
0.0115
LEU 31
0.0149
VAL 32
0.0129
SER 33
0.0136
ARG 34
0.0082
LEU 35
0.0044
THR 36
0.0038
LEU 37
0.0011
TYR 38
0.0021
ASP 39
0.0055
ILE 40
0.0072
ALA 41
0.0110
HIS 42
0.0112
THR 43
0.0093
PRO 44
0.0107
GLY 45
0.0110
VAL 46
0.0088
ALA 47
0.0080
ALA 48
0.0050
ASP 49
0.0041
LEU 50
0.0023
SER 51
0.0029
HIS 52
0.0028
ILE 53
0.0016
GLU 54
0.0014
THR 55
0.0038
LYS 56
0.0099
ALA 57
0.0092
ALA 58
0.0109
VAL 59
0.0069
LYS 60
0.0101
GLY 61
0.0092
TYR 62
0.0062
LEU 63
0.0044
GLY 64
0.0049
PRO 65
0.0106
GLU 66
0.0118
GLN 67
0.0090
LEU 68
0.0093
PRO 69
0.0112
ASP 70
0.0101
CYS 71
0.0063
LEU 72
0.0075
LYS 73
0.0103
GLY 74
0.0097
CYS 75
0.0059
ASP 76
0.0037
VAL 77
0.0027
VAL 78
0.0028
VAL 79
0.0033
ILE 80
0.0056
PRO 81
0.0065
ALA 82
0.0084
GLY 83
0.0116
VAL 84
0.0108
PRO 85
0.0095
ARG 86
0.0094
LYS 87
0.0086
PRO 88
0.0083
GLY 89
0.0099
MET 90
0.0067
THR 91
0.0069
ARG 92
0.0071
ASP 93
0.0068
ASP 94
0.0065
LEU 95
0.0067
PHE 96
0.0066
ASN 97
0.0042
THR 98
0.0046
ASN 99
0.0054
ALA 100
0.0061
THR 101
0.0069
ILE 102
0.0073
VAL 103
0.0079
ALA 104
0.0093
THR 105
0.0092
LEU 106
0.0058
THR 107
0.0056
ALA 108
0.0089
ALA 109
0.0082
CYS 110
0.0071
ALA 111
0.0112
GLN 112
0.0159
HIS 113
0.0167
CYS 114
0.0143
PRO 115
0.0130
GLU 116
0.0146
ALA 117
0.0118
MET 118
0.0050
ILE 119
0.0047
CYS 120
0.0044
VAL 121
0.0043
ILE 122
0.0042
ALA 123
0.0044
ASN 124
0.0046
PRO 125
0.0053
VAL 126
0.0043
ASN 127
0.0038
SER 128
0.0049
THR 129
0.0056
ILE 130
0.0051
PRO 131
0.0059
ILE 132
0.0050
THR 133
0.0042
ALA 134
0.0043
GLU 135
0.0030
VAL 136
0.0019
PHE 137
0.0027
LYS 138
0.0020
LYS 139
0.0031
HIS 140
0.0037
GLY 141
0.0033
VAL 142
0.0036
TYR 143
0.0028
ASN 144
0.0032
PRO 145
0.0028
ASN 146
0.0048
LYS 147
0.0049
ILE 148
0.0041
PHE 149
0.0041
GLY 150
0.0034
VAL 151
0.0040
THR 152
0.0039
THR 153
0.0057
LEU 154
0.0054
ASP 155
0.0076
ILE 156
0.0073
VAL 157
0.0058
ARG 158
0.0072
ALA 159
0.0091
ASN 160
0.0100
THR 161
0.0111
PHE 162
0.0126
VAL 163
0.0119
ALA 164
0.0113
GLU 165
0.0130
LEU 166
0.0138
LYS 167
0.0129
GLY 168
0.0132
LEU 169
0.0111
ASP 170
0.0103
PRO 171
0.0106
ALA 172
0.0089
ARG 173
0.0076
VAL 174
0.0049
ASN 175
0.0047
VAL 176
0.0038
PRO 177
0.0040
VAL 178
0.0036
ILE 179
0.0038
GLY 180
0.0038
GLY 181
0.0033
HIS 182
0.0044
ALA 183
0.0057
GLY 184
0.0062
LYS 185
0.0053
THR 186
0.0038
ILE 187
0.0035
ILE 188
0.0034
PRO 189
0.0026
LEU 190
0.0024
ILE 191
0.0025
SER 192
0.0026
GLN 193
0.0028
CYS 194
0.0034
THR 195
0.0080
PRO 196
0.0068
LYS 197
0.0036
VAL 198
0.0043
ASP 199
0.0033
PHE 200
0.0031
PRO 201
0.0032
GLN 202
0.0069
ASP 203
0.0028
GLN 204
0.0034
LEU 205
0.0025
THR 206
0.0084
ALA 207
0.0098
LEU 208
0.0110
THR 209
0.0092
GLY 210
0.0103
ARG 211
0.0100
ILE 212
0.0084
GLN 213
0.0089
GLU 214
0.0103
ALA 215
0.0094
GLY 216
0.0101
THR 217
0.0136
GLU 218
0.0114
VAL 219
0.0055
VAL 220
0.0081
LYS 221
0.0102
ALA 222
0.0069
LYS 223
0.0009
ALA 224
0.0028
GLY 225
0.0058
ALA 226
0.0066
GLY 227
0.0083
SER 228
0.0073
ALA 229
0.0051
THR 230
0.0052
LEU 231
0.0039
SER 232
0.0022
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0046
TYR 235
0.0026
ALA 236
0.0031
GLY 237
0.0022
ALA 238
0.0036
ARG 239
0.0043
PHE 240
0.0025
VAL 241
0.0030
PHE 242
0.0045
SER 243
0.0034
LEU 244
0.0040
VAL 245
0.0057
ASP 246
0.0078
ALA 247
0.0056
MET 248
0.0035
ASN 249
0.0063
GLY 250
0.0061
LYS 251
0.0058
GLU 252
0.0056
GLY 253
0.0047
VAL 254
0.0032
VAL 255
0.0018
GLU 256
0.0006
CYS 257
0.0019
SER 258
0.0046
PHE 259
0.0031
VAL 260
0.0057
LYS 261
0.0105
SER 262
0.0119
GLN 263
0.0170
GLU 264
0.0168
THR 265
0.0178
GLU 266
0.0191
CYS 267
0.0139
THR 268
0.0139
TYR 269
0.0090
PHE 270
0.0074
SER 271
0.0060
THR 272
0.0046
PRO 273
0.0038
LEU 274
0.0019
LEU 275
0.0031
LEU 276
0.0033
GLY 277
0.0055
LYS 278
0.0074
LYS 279
0.0069
GLY 280
0.0046
ILE 281
0.0024
GLU 282
0.0041
LYS 283
0.0037
ASN 284
0.0040
LEU 285
0.0068
GLY 286
0.0097
ILE 287
0.0105
GLY 288
0.0091
LYS 289
0.0099
VAL 290
0.0119
SER 291
0.0137
SER 292
0.0128
PHE 293
0.0141
GLU 294
0.0107
GLU 295
0.0087
LYS 296
0.0142
MET 297
0.0155
ILE 298
0.0129
SER 299
0.0164
ASP 300
0.0199
ALA 301
0.0137
ILE 302
0.0133
PRO 303
0.0119
GLU 304
0.0065
LEU 305
0.0049
LYS 306
0.0095
ALA 307
0.0046
SER 308
0.0044
ILE 309
0.0053
LYS 310
0.0068
LYS 311
0.0076
GLY 312
0.0083
GLU 313
0.0095
ASP 314
0.0178
PHE 315
0.0126
VAL 316
0.0180
LYS 317
0.0234
THR 318
0.0207
LEU 319
0.0240
ASN 6
0.0068
ALA 7
0.0056
LYS 8
0.0052
VAL 9
0.0058
ALA 10
0.0064
VAL 11
0.0081
LEU 12
0.0089
GLY 13
0.0115
ALA 14
0.0090
SER 15
0.0143
GLY 16
0.0140
GLY 17
0.0124
ILE 18
0.0078
GLY 19
0.0064
GLN 20
0.0073
PRO 21
0.0054
LEU 22
0.0046
SER 23
0.0054
LEU 24
0.0054
LEU 25
0.0039
LEU 26
0.0041
LYS 27
0.0061
ASN 28
0.0058
SER 29
0.0057
PRO 30
0.0061
LEU 31
0.0059
VAL 32
0.0057
SER 33
0.0061
ARG 34
0.0132
LEU 35
0.0122
THR 36
0.0092
LEU 37
0.0104
TYR 38
0.0099
ASP 39
0.0130
ILE 40
0.0145
ALA 41
0.0156
HIS 42
0.0159
THR 43
0.0144
PRO 44
0.0153
GLY 45
0.0169
VAL 46
0.0159
ALA 47
0.0152
ALA 48
0.0092
ASP 49
0.0073
LEU 50
0.0077
SER 51
0.0088
HIS 52
0.0073
ILE 53
0.0066
GLU 54
0.0079
THR 55
0.0053
LYS 56
0.0070
ALA 57
0.0081
ALA 58
0.0114
VAL 59
0.0125
LYS 60
0.0162
GLY 61
0.0184
TYR 62
0.0100
LEU 63
0.0077
GLY 64
0.0132
PRO 65
0.0197
GLU 66
0.0199
GLN 67
0.0106
LEU 68
0.0097
PRO 69
0.0123
ASP 70
0.0117
CYS 71
0.0068
LEU 72
0.0059
LYS 73
0.0083
GLY 74
0.0079
CYS 75
0.0095
ASP 76
0.0081
VAL 77
0.0079
VAL 78
0.0069
VAL 79
0.0072
ILE 80
0.0063
PRO 81
0.0068
ALA 82
0.0057
GLY 83
0.0040
VAL 84
0.0040
PRO 85
0.0040
ARG 86
0.0038
LYS 87
0.0041
PRO 88
0.0039
GLY 89
0.0037
MET 90
0.0027
THR 91
0.0027
ARG 92
0.0031
ASP 93
0.0034
ASP 94
0.0043
LEU 95
0.0052
PHE 96
0.0059
ASN 97
0.0028
THR 98
0.0023
ASN 99
0.0023
ALA 100
0.0030
THR 101
0.0028
ILE 102
0.0025
VAL 103
0.0035
ALA 104
0.0037
THR 105
0.0041
LEU 106
0.0041
THR 107
0.0051
ALA 108
0.0061
ALA 109
0.0067
CYS 110
0.0077
ALA 111
0.0117
GLN 112
0.0115
HIS 113
0.0100
CYS 114
0.0125
PRO 115
0.0145
GLU 116
0.0183
ALA 117
0.0150
MET 118
0.0079
ILE 119
0.0049
CYS 120
0.0054
VAL 121
0.0039
ILE 122
0.0065
ALA 123
0.0068
ASN 124
0.0075
PRO 125
0.0099
VAL 126
0.0086
ASN 127
0.0080
SER 128
0.0092
THR 129
0.0095
ILE 130
0.0081
PRO 131
0.0084
ILE 132
0.0116
THR 133
0.0070
ALA 134
0.0067
GLU 135
0.0102
VAL 136
0.0093
PHE 137
0.0078
LYS 138
0.0102
LYS 139
0.0200
HIS 140
0.0196
GLY 141
0.0214
VAL 142
0.0172
TYR 143
0.0118
ASN 144
0.0122
PRO 145
0.0079
ASN 146
0.0050
LYS 147
0.0047
ILE 148
0.0037
PHE 149
0.0042
GLY 150
0.0042
VAL 151
0.0057
THR 152
0.0052
THR 153
0.0019
LEU 154
0.0023
ASP 155
0.0030
ILE 156
0.0025
VAL 157
0.0023
ARG 158
0.0033
ALA 159
0.0038
ASN 160
0.0046
THR 161
0.0065
PHE 162
0.0072
VAL 163
0.0064
ALA 164
0.0075
GLU 165
0.0092
LEU 166
0.0091
LYS 167
0.0096
GLY 168
0.0124
LEU 169
0.0096
ASP 170
0.0100
PRO 171
0.0056
ALA 172
0.0078
ARG 173
0.0087
VAL 174
0.0106
ASN 175
0.0097
VAL 176
0.0076
PRO 177
0.0068
VAL 178
0.0062
ILE 179
0.0053
GLY 180
0.0054
GLY 181
0.0062
HIS 182
0.0075
ALA 183
0.0076
GLY 184
0.0095
LYS 185
0.0097
THR 186
0.0076
ILE 187
0.0094
ILE 188
0.0108
PRO 189
0.0106
LEU 190
0.0086
ILE 191
0.0086
SER 192
0.0074
GLN 193
0.0102
CYS 194
0.0124
THR 195
0.0179
PRO 196
0.0186
LYS 197
0.0165
VAL 198
0.0135
ASP 199
0.0126
PHE 200
0.0092
PRO 201
0.0102
GLN 202
0.0160
ASP 203
0.0225
GLN 204
0.0138
LEU 205
0.0062
THR 206
0.0179
ALA 207
0.0149
LEU 208
0.0036
THR 209
0.0101
GLY 210
0.0087
ARG 211
0.0062
ILE 212
0.0081
GLN 213
0.0090
GLU 214
0.0063
ALA 215
0.0059
GLY 216
0.0056
THR 217
0.0054
GLU 218
0.0059
VAL 219
0.0067
VAL 220
0.0060
LYS 221
0.0093
ALA 222
0.0111
LYS 223
0.0106
ALA 224
0.0109
GLY 225
0.0101
ALA 226
0.0101
GLY 227
0.0095
SER 228
0.0094
ALA 229
0.0097
THR 230
0.0086
LEU 231
0.0084
SER 232
0.0090
MET 233
0.0086
ALA 234
0.0077
TYR 235
0.0081
ALA 236
0.0085
GLY 237
0.0051
ALA 238
0.0045
ARG 239
0.0049
PHE 240
0.0055
VAL 241
0.0051
PHE 242
0.0048
SER 243
0.0055
LEU 244
0.0078
VAL 245
0.0076
ASP 246
0.0062
ALA 247
0.0071
MET 248
0.0080
ASN 249
0.0068
GLY 250
0.0071
LYS 251
0.0074
GLU 252
0.0093
GLY 253
0.0094
VAL 254
0.0071
VAL 255
0.0069
GLU 256
0.0061
CYS 257
0.0064
SER 258
0.0043
PHE 259
0.0046
VAL 260
0.0056
LYS 261
0.0079
SER 262
0.0076
GLN 263
0.0096
GLU 264
0.0093
THR 265
0.0090
GLU 266
0.0099
CYS 267
0.0065
THR 268
0.0092
TYR 269
0.0068
PHE 270
0.0032
SER 271
0.0022
THR 272
0.0053
PRO 273
0.0052
LEU 274
0.0040
LEU 275
0.0047
LEU 276
0.0061
GLY 277
0.0090
LYS 278
0.0125
LYS 279
0.0149
GLY 280
0.0122
ILE 281
0.0082
GLU 282
0.0078
LYS 283
0.0074
ASN 284
0.0049
LEU 285
0.0084
GLY 286
0.0049
ILE 287
0.0049
GLY 288
0.0090
LYS 289
0.0102
VAL 290
0.0074
SER 291
0.0074
SER 292
0.0043
PHE 293
0.0103
GLU 294
0.0086
GLU 295
0.0040
LYS 296
0.0117
MET 297
0.0131
ILE 298
0.0073
SER 299
0.0125
ASP 300
0.0176
ALA 301
0.0112
ILE 302
0.0066
PRO 303
0.0080
GLU 304
0.0065
GLU 304
0.0065
LEU 305
0.0042
LYS 306
0.0053
ALA 307
0.0158
SER 308
0.0146
ILE 309
0.0139
LYS 310
0.0147
LYS 311
0.0144
GLY 312
0.0130
GLU 313
0.0132
ASP 314
0.0141
PHE 315
0.0038
VAL 316
0.0251
LYS 317
0.0388
THR 318
0.0424
LEU 319
0.0530
ASN 6
0.0176
ALA 7
0.0143
LYS 8
0.0114
VAL 9
0.0084
ALA 10
0.0048
VAL 11
0.0029
LEU 12
0.0016
GLY 13
0.0028
ALA 14
0.0069
SER 15
0.0093
GLY 16
0.0063
GLY 17
0.0053
ILE 18
0.0040
GLY 19
0.0060
GLN 20
0.0069
PRO 21
0.0085
LEU 22
0.0071
SER 23
0.0068
LEU 24
0.0091
LEU 25
0.0099
LEU 26
0.0090
LYS 27
0.0097
ASN 28
0.0130
SER 29
0.0150
PRO 30
0.0165
LEU 31
0.0173
VAL 32
0.0138
SER 33
0.0130
ARG 34
0.0109
LEU 35
0.0090
THR 36
0.0059
LEU 37
0.0050
TYR 38
0.0040
ASP 39
0.0064
ILE 40
0.0087
ALA 41
0.0124
HIS 42
0.0125
THR 43
0.0096
PRO 44
0.0086
GLY 45
0.0117
VAL 46
0.0122
ALA 47
0.0097
ALA 48
0.0056
ASP 49
0.0063
LEU 50
0.0067
SER 51
0.0058
HIS 52
0.0053
ILE 53
0.0058
GLU 54
0.0055
THR 55
0.0082
LYS 56
0.0084
ALA 57
0.0092
ALA 58
0.0075
VAL 59
0.0064
LYS 60
0.0062
GLY 61
0.0052
TYR 62
0.0066
LEU 63
0.0094
GLY 64
0.0097
PRO 65
0.0085
GLU 66
0.0112
GLN 67
0.0076
LEU 68
0.0056
PRO 69
0.0028
ASP 70
0.0027
CYS 71
0.0026
LEU 72
0.0026
LYS 73
0.0026
GLY 74
0.0025
CYS 75
0.0025
ASP 76
0.0035
VAL 77
0.0036
VAL 78
0.0035
VAL 79
0.0038
ILE 80
0.0038
PRO 81
0.0043
ALA 82
0.0046
GLY 83
0.0140
VAL 84
0.0140
PRO 85
0.0136
ARG 86
0.0135
LYS 87
0.0138
PRO 88
0.0137
GLY 89
0.0134
MET 90
0.0135
THR 91
0.0135
ARG 92
0.0116
ASP 93
0.0111
ASP 94
0.0104
LEU 95
0.0090
PHE 96
0.0089
ASN 97
0.0118
THR 98
0.0113
ASN 99
0.0105
ALA 100
0.0102
THR 101
0.0098
ILE 102
0.0094
VAL 103
0.0091
ALA 104
0.0118
THR 105
0.0121
LEU 106
0.0060
THR 107
0.0034
ALA 108
0.0091
ALA 109
0.0093
CYS 110
0.0070
ALA 111
0.0134
GLN 112
0.0186
HIS 113
0.0166
CYS 114
0.0149
PRO 115
0.0161
GLU 116
0.0189
ALA 117
0.0151
MET 118
0.0093
ILE 119
0.0071
CYS 120
0.0075
VAL 121
0.0061
ILE 122
0.0071
ALA 123
0.0057
ASN 124
0.0071
PRO 125
0.0062
VAL 126
0.0062
ASN 127
0.0065
SER 128
0.0074
THR 129
0.0077
ILE 130
0.0078
PRO 131
0.0087
ILE 132
0.0098
THR 133
0.0048
ALA 134
0.0040
GLU 135
0.0034
VAL 136
0.0057
PHE 137
0.0054
LYS 138
0.0062
LYS 139
0.0164
HIS 140
0.0189
GLY 141
0.0182
VAL 142
0.0165
TYR 143
0.0117
ASN 144
0.0122
PRO 145
0.0096
ASN 146
0.0072
LYS 147
0.0079
ILE 148
0.0067
PHE 149
0.0068
GLY 150
0.0066
VAL 151
0.0082
THR 152
0.0087
THR 153
0.0054
LEU 154
0.0050
ASP 155
0.0056
ILE 156
0.0047
VAL 157
0.0029
ARG 158
0.0032
ALA 159
0.0043
ASN 160
0.0042
THR 161
0.0054
PHE 162
0.0043
VAL 163
0.0038
ALA 164
0.0055
GLU 165
0.0059
LEU 166
0.0050
LYS 167
0.0128
GLY 168
0.0134
LEU 169
0.0095
ASP 170
0.0109
PRO 171
0.0100
ALA 172
0.0113
ARG 173
0.0079
VAL 174
0.0058
ASN 175
0.0060
VAL 176
0.0068
PRO 177
0.0080
VAL 178
0.0089
ILE 179
0.0107
GLY 180
0.0124
GLY 181
0.0028
HIS 182
0.0031
ALA 183
0.0081
GLY 184
0.0116
LYS 185
0.0131
THR 186
0.0091
ILE 187
0.0070
ILE 188
0.0064
PRO 189
0.0061
LEU 190
0.0054
ILE 191
0.0046
SER 192
0.0046
GLN 193
0.0069
CYS 194
0.0071
THR 195
0.0077
PRO 196
0.0125
LYS 197
0.0117
VAL 198
0.0119
ASP 199
0.0129
PHE 200
0.0097
PRO 201
0.0107
GLN 202
0.0236
ASP 203
0.0317
GLN 204
0.0210
LEU 205
0.0111
THR 206
0.0307
ALA 207
0.0344
LEU 208
0.0178
THR 209
0.0098
GLY 210
0.0079
ARG 211
0.0046
ARG 211
0.0047
ILE 212
0.0036
GLN 213
0.0056
GLU 214
0.0040
ALA 215
0.0024
GLY 216
0.0092
THR 217
0.0095
GLU 218
0.0074
VAL 219
0.0094
VAL 220
0.0132
LYS 221
0.0126
ALA 222
0.0108
LYS 223
0.0122
ALA 224
0.0157
GLY 225
0.0201
ALA 226
0.0196
GLY 227
0.0182
SER 228
0.0137
ALA 229
0.0120
THR 230
0.0058
LEU 231
0.0056
SER 232
0.0050
MET 233
0.0058
MET 233
0.0058
ALA 234
0.0064
TYR 235
0.0056
ALA 236
0.0062
GLY 237
0.0059
ALA 238
0.0045
ARG 239
0.0023
PHE 240
0.0043
VAL 241
0.0060
PHE 242
0.0046
SER 243
0.0027
LEU 244
0.0006
VAL 245
0.0077
ASP 246
0.0117
ALA 247
0.0084
MET 248
0.0057
ASN 249
0.0137
GLY 250
0.0149
LYS 251
0.0218
GLU 252
0.0224
GLY 253
0.0187
VAL 254
0.0106
VAL 255
0.0104
GLU 256
0.0096
CYS 257
0.0174
SER 258
0.0105
PHE 259
0.0056
VAL 260
0.0014
LYS 261
0.0085
SER 262
0.0117
GLN 263
0.0191
GLU 264
0.0202
THR 265
0.0240
GLU 266
0.0237
CYS 267
0.0147
THR 268
0.0167
THR 268
0.0167
TYR 269
0.0078
PHE 270
0.0071
SER 271
0.0123
THR 272
0.0193
PRO 273
0.0163
LEU 274
0.0134
LEU 275
0.0110
LEU 276
0.0085
GLY 277
0.0077
LYS 278
0.0081
LYS 279
0.0098
GLY 280
0.0094
ILE 281
0.0090
GLU 282
0.0091
LYS 283
0.0127
ASN 284
0.0157
LEU 285
0.0196
GLY 286
0.0270
ILE 287
0.0171
GLY 288
0.0154
LYS 289
0.0118
VAL 290
0.0067
SER 291
0.0142
SER 292
0.0191
PHE 293
0.0143
GLU 294
0.0069
GLU 295
0.0077
LYS 296
0.0036
MET 297
0.0077
ILE 298
0.0107
SER 299
0.0121
ASP 300
0.0184
ALA 301
0.0123
ILE 302
0.0115
PRO 303
0.0075
GLU 304
0.0027
LEU 305
0.0036
LYS 306
0.0095
ALA 307
0.0126
SER 308
0.0116
ILE 309
0.0124
LYS 310
0.0146
LYS 311
0.0147
GLY 312
0.0145
GLU 313
0.0168
ASP 314
0.0300
PHE 315
0.0165
VAL 316
0.0170
LYS 317
0.0269
THR 318
0.0169
LEU 319
0.0279
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.