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 = 0.0297
ASN 6
0.0053
ALA 7
0.0044
LYS 8
0.0038
VAL 9
0.0042
ALA 10
0.0049
VAL 11
0.0085
LEU 12
0.0093
GLY 13
0.0175
ALA 14
0.0152
SER 15
0.0188
GLY 16
0.0182
GLY 17
0.0160
ILE 18
0.0123
GLY 19
0.0127
GLN 20
0.0125
PRO 21
0.0106
LEU 22
0.0095
SER 23
0.0099
LEU 24
0.0093
LEU 25
0.0071
LEU 26
0.0069
LYS 27
0.0086
ASN 28
0.0091
SER 29
0.0076
PRO 30
0.0055
LEU 31
0.0066
VAL 32
0.0055
SER 33
0.0046
ARG 34
0.0064
LEU 35
0.0080
THR 36
0.0066
LEU 37
0.0125
TYR 38
0.0139
ASP 39
0.0196
ILE 40
0.0213
ALA 41
0.0210
HIS 42
0.0206
THR 43
0.0205
PRO 44
0.0208
GLY 45
0.0203
VAL 46
0.0199
ALA 47
0.0201
ALA 48
0.0155
ASP 49
0.0130
LEU 50
0.0127
SER 51
0.0143
HIS 52
0.0127
ILE 53
0.0110
GLU 54
0.0106
THR 55
0.0086
LYS 56
0.0053
ALA 57
0.0060
ALA 58
0.0062
VAL 59
0.0089
LYS 60
0.0098
GLY 61
0.0128
TYR 62
0.0097
LEU 63
0.0139
GLY 64
0.0152
PRO 65
0.0177
GLU 66
0.0121
GLN 67
0.0057
LEU 68
0.0115
PRO 69
0.0184
ASP 70
0.0158
CYS 71
0.0078
LEU 72
0.0098
LYS 73
0.0147
GLY 74
0.0127
CYS 75
0.0049
ASP 76
0.0030
VAL 77
0.0015
VAL 78
0.0028
VAL 79
0.0048
ILE 80
0.0067
PRO 81
0.0090
ALA 82
0.0098
GLY 83
0.0099
VAL 84
0.0085
PRO 85
0.0077
ARG 86
0.0062
LYS 87
0.0052
PRO 88
0.0041
GLY 89
0.0031
MET 90
0.0062
THR 91
0.0065
ARG 92
0.0068
ASP 93
0.0071
ASP 94
0.0069
LEU 95
0.0072
PHE 96
0.0077
ASN 97
0.0084
THR 98
0.0089
ASN 99
0.0067
ALA 100
0.0046
THR 101
0.0056
THR 101
0.0056
ILE 102
0.0069
VAL 103
0.0048
ALA 104
0.0073
THR 105
0.0089
LEU 106
0.0105
THR 107
0.0104
ALA 108
0.0121
ALA 109
0.0142
CYS 110
0.0146
ALA 111
0.0177
GLN 112
0.0171
HIS 113
0.0153
CYS 114
0.0116
PRO 115
0.0117
GLU 116
0.0091
ALA 117
0.0096
MET 118
0.0053
MET 118
0.0053
ILE 119
0.0050
CYS 120
0.0053
VAL 121
0.0051
ILE 122
0.0061
ALA 123
0.0057
ASN 124
0.0054
PRO 125
0.0077
VAL 126
0.0078
ASN 127
0.0057
SER 128
0.0049
THR 129
0.0069
ILE 130
0.0073
PRO 131
0.0056
ILE 132
0.0093
THR 133
0.0127
ALA 134
0.0124
GLU 135
0.0125
VAL 136
0.0153
PHE 137
0.0178
LYS 138
0.0178
LYS 139
0.0241
HIS 140
0.0244
GLY 141
0.0225
VAL 142
0.0196
TYR 143
0.0166
ASN 144
0.0138
PRO 145
0.0120
ASN 146
0.0067
LYS 147
0.0070
ILE 148
0.0074
PHE 149
0.0073
GLY 150
0.0076
VAL 151
0.0075
THR 152
0.0072
THR 153
0.0056
LEU 154
0.0050
ASP 155
0.0056
ILE 156
0.0054
VAL 157
0.0044
ARG 158
0.0043
ALA 159
0.0049
ASN 160
0.0077
THR 161
0.0080
PHE 162
0.0095
VAL 163
0.0075
ALA 164
0.0077
GLU 165
0.0102
LEU 166
0.0103
LYS 167
0.0126
GLY 168
0.0154
LEU 169
0.0115
ASP 170
0.0101
PRO 171
0.0080
ALA 172
0.0080
ARG 173
0.0102
VAL 174
0.0074
ASN 175
0.0057
VAL 176
0.0050
PRO 177
0.0035
VAL 178
0.0036
ILE 179
0.0042
GLY 180
0.0061
GLY 181
0.0025
HIS 182
0.0029
ALA 183
0.0038
GLY 184
0.0045
LYS 185
0.0040
THR 186
0.0029
ILE 187
0.0032
ILE 188
0.0064
PRO 189
0.0067
LEU 190
0.0067
ILE 191
0.0077
SER 192
0.0074
GLN 193
0.0080
CYS 194
0.0096
THR 195
0.0111
PRO 196
0.0112
LYS 197
0.0112
VAL 198
0.0126
ASP 199
0.0137
PHE 200
0.0163
PRO 201
0.0176
GLN 202
0.0170
ASP 203
0.0219
GLN 204
0.0197
LEU 205
0.0167
THR 206
0.0226
ALA 207
0.0245
LEU 208
0.0195
THR 209
0.0118
GLY 210
0.0103
ARG 211
0.0103
ILE 212
0.0110
GLN 213
0.0100
GLU 214
0.0089
ALA 215
0.0095
GLY 216
0.0080
THR 217
0.0085
GLU 218
0.0088
VAL 219
0.0097
VAL 220
0.0104
LYS 221
0.0107
ALA 222
0.0113
LYS 223
0.0113
ALA 224
0.0141
GLY 225
0.0149
ALA 226
0.0144
GLY 227
0.0121
SER 228
0.0087
ALA 229
0.0070
THR 230
0.0057
LEU 231
0.0036
SER 232
0.0039
MET 233
0.0052
MET 233
0.0052
ALA 234
0.0036
TYR 235
0.0030
ALA 236
0.0051
GLY 237
0.0041
ALA 238
0.0035
ARG 239
0.0054
PHE 240
0.0038
VAL 241
0.0023
PHE 242
0.0046
SER 243
0.0045
LEU 244
0.0027
VAL 245
0.0065
ASP 246
0.0091
ALA 247
0.0049
MET 248
0.0065
ASN 249
0.0110
GLY 250
0.0091
LYS 251
0.0087
GLU 252
0.0092
GLY 253
0.0118
VAL 254
0.0093
VAL 255
0.0106
GLU 256
0.0092
CYS 257
0.0112
SER 258
0.0107
PHE 259
0.0110
VAL 260
0.0109
LYS 261
0.0113
SER 262
0.0124
GLN 263
0.0136
GLU 264
0.0142
THR 265
0.0135
GLU 266
0.0150
CYS 267
0.0136
THR 268
0.0124
TYR 269
0.0111
PHE 270
0.0106
SER 271
0.0095
THR 272
0.0151
PRO 273
0.0135
LEU 274
0.0105
LEU 275
0.0089
LEU 276
0.0050
GLY 277
0.0048
LYS 278
0.0064
LYS 279
0.0100
GLY 280
0.0073
ILE 281
0.0102
GLU 282
0.0122
LYS 283
0.0159
ASN 284
0.0174
LEU 285
0.0198
GLY 286
0.0055
ILE 287
0.0035
GLY 288
0.0064
LYS 289
0.0135
VAL 290
0.0123
SER 291
0.0169
SER 292
0.0152
PHE 293
0.0092
GLU 294
0.0110
GLU 295
0.0108
LYS 296
0.0061
MET 297
0.0055
ILE 298
0.0090
SER 299
0.0089
ASP 300
0.0093
ALA 301
0.0094
ILE 302
0.0110
PRO 303
0.0128
GLU 304
0.0122
LEU 305
0.0115
LYS 306
0.0137
ALA 307
0.0043
SER 308
0.0078
ILE 309
0.0076
LYS 310
0.0031
LYS 311
0.0026
GLY 312
0.0048
GLU 313
0.0063
ASP 314
0.0106
PHE 315
0.0047
VAL 316
0.0046
LYS 317
0.0099
THR 318
0.0074
LEU 319
0.0020
ASN 6
0.0104
ALA 7
0.0093
LYS 8
0.0073
VAL 9
0.0068
ALA 10
0.0054
VAL 11
0.0062
LEU 12
0.0057
GLY 13
0.0043
ALA 14
0.0042
SER 15
0.0052
GLY 16
0.0045
GLY 17
0.0053
ILE 18
0.0042
GLY 19
0.0032
GLN 20
0.0049
PRO 21
0.0053
LEU 22
0.0048
SER 23
0.0046
LEU 24
0.0051
LEU 25
0.0053
LEU 26
0.0049
LYS 27
0.0059
ASN 28
0.0059
SER 29
0.0077
PRO 30
0.0076
LEU 31
0.0099
VAL 32
0.0092
SER 33
0.0091
ARG 34
0.0105
LEU 35
0.0090
THR 36
0.0064
LEU 37
0.0056
TYR 38
0.0058
ASP 39
0.0068
ILE 40
0.0085
ALA 41
0.0042
HIS 42
0.0022
THR 43
0.0020
PRO 44
0.0020
GLY 45
0.0021
VAL 46
0.0019
ALA 47
0.0042
ALA 48
0.0055
ASP 49
0.0039
LEU 50
0.0018
SER 51
0.0035
HIS 52
0.0045
ILE 53
0.0031
GLU 54
0.0033
THR 55
0.0015
LYS 56
0.0049
ALA 57
0.0063
ALA 58
0.0071
VAL 59
0.0051
LYS 60
0.0068
GLY 61
0.0052
TYR 62
0.0037
LEU 63
0.0093
GLY 64
0.0182
PRO 65
0.0243
GLU 66
0.0238
GLN 67
0.0128
LEU 68
0.0163
PRO 69
0.0126
ASP 70
0.0127
CYS 71
0.0113
LEU 72
0.0110
LYS 73
0.0118
GLY 74
0.0111
CYS 75
0.0100
ASP 76
0.0032
VAL 77
0.0029
VAL 78
0.0021
VAL 79
0.0024
ILE 80
0.0022
PRO 81
0.0028
ALA 82
0.0024
GLY 83
0.0150
VAL 84
0.0155
PRO 85
0.0144
ARG 86
0.0156
LYS 87
0.0160
PRO 88
0.0166
GLY 89
0.0189
MET 90
0.0081
THR 91
0.0087
ARG 92
0.0071
ASP 93
0.0102
ASP 94
0.0108
LEU 95
0.0088
PHE 96
0.0103
ASN 97
0.0107
THR 98
0.0101
ASN 99
0.0087
ALA 100
0.0095
THR 101
0.0104
ILE 102
0.0092
VAL 103
0.0081
ALA 104
0.0032
THR 105
0.0037
LEU 106
0.0046
THR 107
0.0015
ALA 108
0.0048
ALA 109
0.0073
CYS 110
0.0053
ALA 111
0.0107
GLN 112
0.0127
HIS 113
0.0108
CYS 114
0.0069
PRO 115
0.0071
GLU 116
0.0044
ALA 117
0.0032
MET 118
0.0049
ILE 119
0.0038
CYS 120
0.0034
VAL 121
0.0026
ILE 122
0.0027
ALA 123
0.0023
ASN 124
0.0027
PRO 125
0.0062
VAL 126
0.0055
ASN 127
0.0066
SER 128
0.0062
THR 129
0.0052
ILE 130
0.0050
PRO 131
0.0052
ILE 132
0.0079
THR 133
0.0053
ALA 134
0.0107
GLU 135
0.0110
VAL 136
0.0072
PHE 137
0.0106
LYS 138
0.0159
LYS 139
0.0193
HIS 140
0.0186
GLY 141
0.0201
VAL 142
0.0149
TYR 143
0.0134
ASN 144
0.0116
PRO 145
0.0141
ASN 146
0.0069
LYS 147
0.0063
ILE 148
0.0047
PHE 149
0.0040
GLY 150
0.0029
VAL 151
0.0036
THR 152
0.0032
THR 153
0.0061
LEU 154
0.0075
ASP 155
0.0081
ILE 156
0.0074
VAL 157
0.0085
ARG 158
0.0100
ALA 159
0.0099
ASN 160
0.0076
THR 161
0.0080
PHE 162
0.0065
VAL 163
0.0043
ALA 164
0.0048
GLU 165
0.0042
LEU 166
0.0025
LYS 167
0.0087
GLY 168
0.0080
LEU 169
0.0074
ASP 170
0.0066
PRO 171
0.0061
ALA 172
0.0070
ARG 173
0.0080
VAL 174
0.0066
ASN 175
0.0065
VAL 176
0.0050
PRO 177
0.0050
VAL 178
0.0042
ILE 179
0.0039
GLY 180
0.0038
GLY 181
0.0046
HIS 182
0.0057
ALA 183
0.0072
GLY 184
0.0099
LYS 185
0.0100
THR 186
0.0070
ILE 187
0.0086
ILE 188
0.0076
PRO 189
0.0093
LEU 190
0.0095
ILE 191
0.0104
SER 192
0.0108
GLN 193
0.0130
CYS 194
0.0144
THR 195
0.0124
PRO 196
0.0118
LYS 197
0.0144
VAL 198
0.0113
ASP 199
0.0132
PHE 200
0.0095
PRO 201
0.0107
GLN 202
0.0129
ASP 203
0.0194
GLN 204
0.0121
LEU 205
0.0110
THR 206
0.0228
ALA 207
0.0212
LEU 208
0.0116
THR 209
0.0148
GLY 210
0.0141
ARG 211
0.0145
ILE 212
0.0132
GLN 213
0.0130
GLU 214
0.0138
ALA 215
0.0146
GLY 216
0.0157
THR 217
0.0237
GLU 218
0.0252
VAL 219
0.0185
VAL 220
0.0226
LYS 221
0.0297
ALA 222
0.0259
LYS 223
0.0214
ALA 224
0.0286
GLY 225
0.0296
ALA 226
0.0233
GLY 227
0.0219
SER 228
0.0185
ALA 229
0.0171
THR 230
0.0087
LEU 231
0.0093
SER 232
0.0099
MET 233
0.0084
MET 233
0.0084
ALA 234
0.0078
TYR 235
0.0089
ALA 236
0.0083
GLY 237
0.0063
ALA 238
0.0073
ARG 239
0.0074
PHE 240
0.0063
VAL 241
0.0075
PHE 242
0.0090
SER 243
0.0082
LEU 244
0.0086
VAL 245
0.0108
ASP 246
0.0092
ALA 247
0.0078
MET 248
0.0102
ASN 249
0.0108
GLY 250
0.0095
LYS 251
0.0112
GLU 252
0.0146
GLY 253
0.0169
VAL 254
0.0126
VAL 255
0.0123
GLU 256
0.0116
CYS 257
0.0102
SER 258
0.0066
PHE 259
0.0068
VAL 260
0.0067
LYS 261
0.0066
SER 262
0.0066
GLN 263
0.0068
GLU 264
0.0074
THR 265
0.0077
GLU 266
0.0068
CYS 267
0.0063
THR 268
0.0067
TYR 269
0.0071
PHE 270
0.0063
SER 271
0.0062
THR 272
0.0092
PRO 273
0.0107
LEU 274
0.0090
LEU 275
0.0100
LEU 276
0.0087
GLY 277
0.0088
LYS 278
0.0101
LYS 279
0.0132
GLY 280
0.0123
ILE 281
0.0106
GLU 282
0.0115
LYS 283
0.0126
ASN 284
0.0112
LEU 285
0.0150
GLY 286
0.0093
ILE 287
0.0099
GLY 288
0.0184
LYS 289
0.0249
VAL 290
0.0215
SER 291
0.0254
SER 292
0.0235
PHE 293
0.0113
GLU 294
0.0123
GLU 295
0.0137
LYS 296
0.0078
MET 297
0.0013
ILE 298
0.0066
SER 299
0.0125
ASP 300
0.0097
ALA 301
0.0043
ILE 302
0.0051
PRO 303
0.0071
GLU 304
0.0060
LEU 305
0.0021
LYS 306
0.0016
ALA 307
0.0106
SER 308
0.0093
ILE 309
0.0098
LYS 310
0.0126
LYS 311
0.0128
GLY 312
0.0119
GLU 313
0.0136
ASP 314
0.0277
PHE 315
0.0219
VAL 316
0.0116
LYS 317
0.0178
THR 318
0.0219
LEU 319
0.0151
ASN 6
0.0103
ALA 7
0.0090
LYS 8
0.0077
VAL 9
0.0073
ALA 10
0.0063
VAL 11
0.0069
LEU 12
0.0060
GLY 13
0.0072
ALA 14
0.0077
SER 15
0.0087
GLY 16
0.0076
GLY 17
0.0071
ILE 18
0.0057
GLY 19
0.0063
GLN 20
0.0066
PRO 21
0.0070
LEU 22
0.0062
SER 23
0.0058
LEU 24
0.0066
LEU 25
0.0064
LEU 26
0.0055
LYS 27
0.0057
ASN 28
0.0058
SER 29
0.0058
PRO 30
0.0059
LEU 31
0.0062
VAL 32
0.0060
SER 33
0.0060
ARG 34
0.0089
LEU 35
0.0087
THR 36
0.0069
LEU 37
0.0072
TYR 38
0.0065
ASP 39
0.0074
ILE 40
0.0073
ALA 41
0.0065
HIS 42
0.0058
THR 43
0.0059
PRO 44
0.0058
GLY 45
0.0053
VAL 46
0.0062
ALA 47
0.0076
ALA 48
0.0071
ASP 49
0.0052
LEU 50
0.0042
SER 51
0.0064
HIS 52
0.0063
ILE 53
0.0043
GLU 54
0.0048
THR 55
0.0024
LYS 56
0.0038
ALA 57
0.0039
ALA 58
0.0049
VAL 59
0.0043
LYS 60
0.0054
GLY 61
0.0053
TYR 62
0.0065
LEU 63
0.0071
GLY 64
0.0074
PRO 65
0.0068
GLU 66
0.0049
GLN 67
0.0043
LEU 68
0.0053
PRO 69
0.0018
ASP 70
0.0039
CYS 71
0.0059
LEU 72
0.0051
LYS 73
0.0057
GLY 74
0.0084
CYS 75
0.0086
ASP 76
0.0085
VAL 77
0.0074
VAL 78
0.0056
VAL 79
0.0063
ILE 80
0.0055
PRO 81
0.0074
ALA 82
0.0065
GLY 83
0.0133
VAL 84
0.0128
PRO 85
0.0126
ARG 86
0.0127
LYS 87
0.0121
PRO 88
0.0122
GLY 89
0.0130
MET 90
0.0060
THR 91
0.0055
ARG 92
0.0052
ASP 93
0.0067
ASP 94
0.0066
LEU 95
0.0054
PHE 96
0.0064
ASN 97
0.0039
THR 98
0.0044
ASN 99
0.0056
ALA 100
0.0060
THR 101
0.0069
ILE 102
0.0075
VAL 103
0.0082
ALA 104
0.0063
THR 105
0.0060
LEU 106
0.0058
THR 107
0.0050
ALA 108
0.0020
ALA 109
0.0021
CYS 110
0.0051
ALA 111
0.0061
GLN 112
0.0066
HIS 113
0.0064
CYS 114
0.0082
PRO 115
0.0094
GLU 116
0.0122
ALA 117
0.0113
MET 118
0.0074
ILE 119
0.0057
CYS 120
0.0058
VAL 121
0.0047
ILE 122
0.0057
ALA 123
0.0050
ASN 124
0.0061
PRO 125
0.0068
VAL 126
0.0068
ASN 127
0.0067
SER 128
0.0058
THR 129
0.0057
ILE 130
0.0060
PRO 131
0.0054
ILE 132
0.0075
THR 133
0.0079
ALA 134
0.0090
GLU 135
0.0067
VAL 136
0.0050
PHE 137
0.0074
LYS 138
0.0084
LYS 139
0.0079
HIS 140
0.0080
GLY 141
0.0096
VAL 142
0.0097
TYR 143
0.0102
ASN 144
0.0115
PRO 145
0.0123
ASN 146
0.0068
LYS 147
0.0070
ILE 148
0.0060
PHE 149
0.0057
GLY 150
0.0051
VAL 151
0.0057
THR 152
0.0059
THR 153
0.0055
LEU 154
0.0066
ASP 155
0.0077
ILE 156
0.0058
VAL 157
0.0053
ARG 158
0.0074
ALA 159
0.0069
ASN 160
0.0061
THR 161
0.0089
PHE 162
0.0100
VAL 163
0.0067
ALA 164
0.0071
GLU 165
0.0104
LEU 166
0.0091
LYS 167
0.0093
GLY 168
0.0119
LEU 169
0.0075
ASP 170
0.0071
PRO 171
0.0061
ALA 172
0.0039
ARG 173
0.0059
VAL 174
0.0080
ASN 175
0.0065
VAL 176
0.0052
PRO 177
0.0038
VAL 178
0.0024
ILE 179
0.0012
GLY 180
0.0016
GLY 181
0.0043
HIS 182
0.0045
ALA 183
0.0047
GLY 184
0.0049
LYS 185
0.0047
THR 186
0.0044
ILE 187
0.0043
ILE 188
0.0023
PRO 189
0.0047
LEU 190
0.0047
ILE 191
0.0077
SER 192
0.0082
GLN 193
0.0069
CYS 194
0.0089
THR 195
0.0127
PRO 196
0.0119
LYS 197
0.0124
VAL 198
0.0115
ASP 199
0.0121
PHE 200
0.0130
PRO 201
0.0144
GLN 202
0.0075
ASP 203
0.0069
GLN 204
0.0089
LEU 205
0.0090
THR 206
0.0066
ALA 207
0.0065
LEU 208
0.0094
THR 209
0.0081
GLY 210
0.0106
ARG 211
0.0125
ILE 212
0.0112
GLN 213
0.0118
GLU 214
0.0146
ALA 215
0.0154
GLY 216
0.0166
THR 217
0.0246
GLU 218
0.0257
VAL 219
0.0173
VAL 220
0.0199
LYS 221
0.0268
ALA 222
0.0225
LYS 223
0.0178
ALA 224
0.0204
GLY 225
0.0212
ALA 226
0.0173
GLY 227
0.0172
SER 228
0.0164
ALA 229
0.0175
THR 230
0.0090
LEU 231
0.0087
SER 232
0.0091
MET 233
0.0080
ALA 234
0.0059
TYR 235
0.0061
ALA 236
0.0067
GLY 237
0.0037
ALA 238
0.0030
ARG 239
0.0030
PHE 240
0.0035
VAL 241
0.0030
PHE 242
0.0028
SER 243
0.0033
LEU 244
0.0048
VAL 245
0.0037
ASP 246
0.0046
ALA 247
0.0044
MET 248
0.0025
ASN 249
0.0033
GLY 250
0.0060
LYS 251
0.0096
GLU 252
0.0100
GLY 253
0.0098
VAL 254
0.0085
VAL 255
0.0078
GLU 256
0.0082
CYS 257
0.0084
SER 258
0.0092
PHE 259
0.0086
VAL 260
0.0086
LYS 261
0.0087
SER 262
0.0097
GLN 263
0.0105
GLU 264
0.0112
THR 265
0.0071
GLU 266
0.0078
CYS 267
0.0085
THR 268
0.0090
TYR 269
0.0090
PHE 270
0.0083
SER 271
0.0079
THR 272
0.0084
PRO 273
0.0071
LEU 274
0.0052
LEU 275
0.0038
LEU 276
0.0039
GLY 277
0.0025
LYS 278
0.0020
LYS 279
0.0027
GLY 280
0.0055
ILE 281
0.0058
GLU 282
0.0025
LYS 283
0.0035
ASN 284
0.0067
LEU 285
0.0064
GLY 286
0.0104
ILE 287
0.0095
GLY 288
0.0124
LYS 289
0.0147
VAL 290
0.0134
SER 291
0.0153
SER 292
0.0156
PHE 293
0.0103
GLU 294
0.0075
GLU 295
0.0072
LYS 296
0.0049
MET 297
0.0026
ILE 298
0.0026
SER 299
0.0042
ASP 300
0.0020
ALA 301
0.0022
ILE 302
0.0018
PRO 303
0.0005
GLU 304
0.0032
GLU 304
0.0032
LEU 305
0.0043
LYS 306
0.0032
ALA 307
0.0069
SER 308
0.0078
ILE 309
0.0081
LYS 310
0.0071
LYS 311
0.0071
GLY 312
0.0080
GLU 313
0.0077
ASP 314
0.0107
PHE 315
0.0086
VAL 316
0.0073
LYS 317
0.0094
THR 318
0.0087
LEU 319
0.0076
ASN 6
0.0052
ALA 7
0.0044
LYS 8
0.0043
VAL 9
0.0063
ALA 10
0.0070
VAL 11
0.0101
LEU 12
0.0104
GLY 13
0.0174
ALA 14
0.0158
SER 15
0.0197
GLY 16
0.0192
GLY 17
0.0176
ILE 18
0.0136
GLY 19
0.0139
GLN 20
0.0140
PRO 21
0.0124
LEU 22
0.0115
SER 23
0.0120
LEU 24
0.0115
LEU 25
0.0097
LEU 26
0.0095
LYS 27
0.0098
ASN 28
0.0096
SER 29
0.0081
PRO 30
0.0070
LEU 31
0.0064
VAL 32
0.0073
SER 33
0.0071
ARG 34
0.0114
LEU 35
0.0129
THR 36
0.0094
LEU 37
0.0135
TYR 38
0.0133
ASP 39
0.0178
ILE 40
0.0184
ALA 41
0.0202
HIS 42
0.0203
THR 43
0.0204
PRO 44
0.0203
GLY 45
0.0205
VAL 46
0.0208
ALA 47
0.0209
ALA 48
0.0166
ASP 49
0.0127
LEU 50
0.0115
SER 51
0.0141
HIS 52
0.0124
ILE 53
0.0088
GLU 54
0.0082
THR 55
0.0081
LYS 56
0.0068
ALA 57
0.0078
ALA 58
0.0092
VAL 59
0.0114
LYS 60
0.0130
GLY 61
0.0153
TYR 62
0.0084
LEU 63
0.0090
GLY 64
0.0122
PRO 65
0.0191
GLU 66
0.0177
GLN 67
0.0089
LEU 68
0.0127
PRO 69
0.0153
ASP 70
0.0123
CYS 71
0.0045
LEU 72
0.0069
LYS 73
0.0103
GLY 74
0.0080
CYS 75
0.0025
ASP 76
0.0020
VAL 77
0.0030
VAL 78
0.0039
VAL 79
0.0056
ILE 80
0.0064
PRO 81
0.0082
ALA 82
0.0082
GLY 83
0.0063
VAL 84
0.0065
PRO 85
0.0063
ARG 86
0.0063
LYS 87
0.0065
PRO 88
0.0064
GLY 89
0.0063
MET 90
0.0062
THR 91
0.0054
ARG 92
0.0041
ASP 93
0.0035
ASP 94
0.0039
LEU 95
0.0030
PHE 96
0.0018
ASN 97
0.0031
THR 98
0.0041
ASN 99
0.0033
ALA 100
0.0024
THR 101
0.0039
ILE 102
0.0061
VAL 103
0.0061
ALA 104
0.0085
THR 105
0.0089
LEU 106
0.0096
THR 107
0.0098
ALA 108
0.0097
ALA 109
0.0103
CYS 110
0.0108
ALA 111
0.0129
GLN 112
0.0113
HIS 113
0.0090
CYS 114
0.0063
PRO 115
0.0078
GLU 116
0.0060
ALA 117
0.0053
MET 118
0.0030
ILE 119
0.0031
CYS 120
0.0034
VAL 121
0.0034
ILE 122
0.0040
ALA 123
0.0040
ASN 124
0.0035
PRO 125
0.0076
VAL 126
0.0084
ASN 127
0.0074
SER 128
0.0073
THR 129
0.0086
ILE 130
0.0092
PRO 131
0.0086
ILE 132
0.0135
THR 133
0.0138
ALA 134
0.0138
GLU 135
0.0137
VAL 136
0.0141
PHE 137
0.0144
LYS 138
0.0142
LYS 139
0.0184
HIS 140
0.0175
GLY 141
0.0161
VAL 142
0.0137
TYR 143
0.0126
ASN 144
0.0100
PRO 145
0.0091
ASN 146
0.0035
LYS 147
0.0047
ILE 148
0.0049
PHE 149
0.0048
GLY 150
0.0049
VAL 151
0.0057
THR 152
0.0053
THR 153
0.0038
LEU 154
0.0046
ASP 155
0.0046
ILE 156
0.0028
VAL 157
0.0032
ARG 158
0.0046
ALA 159
0.0036
ASN 160
0.0067
THR 161
0.0091
PHE 162
0.0089
VAL 163
0.0071
ALA 164
0.0088
GLU 165
0.0107
LEU 166
0.0095
LYS 167
0.0119
GLY 168
0.0136
LEU 169
0.0117
ASP 170
0.0116
PRO 171
0.0109
ALA 172
0.0096
ARG 173
0.0084
VAL 174
0.0074
ASN 175
0.0058
VAL 176
0.0036
PRO 177
0.0020
VAL 178
0.0006
ILE 179
0.0021
GLY 180
0.0044
GLY 181
0.0035
HIS 182
0.0036
ALA 183
0.0032
GLY 184
0.0037
LYS 185
0.0041
THR 186
0.0037
ILE 187
0.0044
ILE 188
0.0037
PRO 189
0.0032
LEU 190
0.0030
ILE 191
0.0044
SER 192
0.0049
GLN 193
0.0056
CYS 194
0.0074
THR 195
0.0120
PRO 196
0.0127
LYS 197
0.0122
VAL 198
0.0126
ASP 199
0.0125
PHE 200
0.0133
PRO 201
0.0134
GLN 202
0.0114
ASP 203
0.0113
GLN 204
0.0111
LEU 205
0.0109
THR 206
0.0112
ALA 207
0.0121
LEU 208
0.0120
THR 209
0.0082
GLY 210
0.0081
ARG 211
0.0090
ARG 211
0.0090
ILE 212
0.0096
GLN 213
0.0093
GLU 214
0.0095
ALA 215
0.0104
GLY 216
0.0077
THR 217
0.0094
GLU 218
0.0108
VAL 219
0.0101
VAL 220
0.0119
LYS 221
0.0143
ALA 222
0.0144
LYS 223
0.0144
ALA 224
0.0189
GLY 225
0.0196
ALA 226
0.0185
GLY 227
0.0147
SER 228
0.0102
ALA 229
0.0091
THR 230
0.0073
LEU 231
0.0062
SER 232
0.0055
MET 233
0.0066
MET 233
0.0066
ALA 234
0.0064
TYR 235
0.0051
ALA 236
0.0056
GLY 237
0.0063
ALA 238
0.0045
ARG 239
0.0038
PHE 240
0.0050
VAL 241
0.0042
PHE 242
0.0024
SER 243
0.0035
LEU 244
0.0045
VAL 245
0.0034
ASP 246
0.0061
ALA 247
0.0063
MET 248
0.0043
ASN 249
0.0073
GLY 250
0.0090
LYS 251
0.0120
GLU 252
0.0140
GLY 253
0.0149
VAL 254
0.0118
VAL 255
0.0125
GLU 256
0.0110
CYS 257
0.0129
SER 258
0.0093
PHE 259
0.0101
VAL 260
0.0092
LYS 261
0.0092
SER 262
0.0091
GLN 263
0.0096
GLU 264
0.0092
THR 265
0.0098
GLU 266
0.0130
CYS 267
0.0127
THR 268
0.0121
THR 268
0.0121
TYR 269
0.0112
PHE 270
0.0100
SER 271
0.0096
THR 272
0.0109
PRO 273
0.0103
LEU 274
0.0089
LEU 275
0.0083
LEU 276
0.0069
GLY 277
0.0061
LYS 278
0.0057
LYS 279
0.0047
GLY 280
0.0044
ILE 281
0.0063
GLU 282
0.0069
LYS 283
0.0092
ASN 284
0.0106
LEU 285
0.0121
GLY 286
0.0070
ILE 287
0.0049
GLY 288
0.0041
LYS 289
0.0030
VAL 290
0.0030
SER 291
0.0043
SER 292
0.0051
PHE 293
0.0038
GLU 294
0.0042
GLU 295
0.0044
LYS 296
0.0032
MET 297
0.0035
ILE 298
0.0054
SER 299
0.0058
ASP 300
0.0085
ALA 301
0.0092
ILE 302
0.0097
PRO 303
0.0108
GLU 304
0.0115
LEU 305
0.0115
LYS 306
0.0123
ALA 307
0.0095
SER 308
0.0112
ILE 309
0.0125
LYS 310
0.0101
LYS 311
0.0086
GLY 312
0.0108
GLU 313
0.0116
ASP 314
0.0087
PHE 315
0.0063
VAL 316
0.0105
LYS 317
0.0117
THR 318
0.0080
LEU 319
0.0083
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.