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 = 0.0336
ASN 6
0.0095
ALA 7
0.0057
LYS 8
0.0048
VAL 9
0.0015
ALA 10
0.0020
VAL 11
0.0050
LEU 12
0.0073
GLY 13
0.0067
ALA 14
0.0067
SER 15
0.0097
GLY 16
0.0104
GLY 17
0.0111
ILE 18
0.0082
GLY 19
0.0072
GLN 20
0.0087
PRO 21
0.0091
LEU 22
0.0082
SER 23
0.0081
LEU 24
0.0090
LEU 25
0.0088
LEU 26
0.0080
LYS 27
0.0090
ASN 28
0.0116
SER 29
0.0114
PRO 30
0.0120
LEU 31
0.0106
VAL 32
0.0084
SER 33
0.0083
ARG 34
0.0072
LEU 35
0.0060
THR 36
0.0040
LEU 37
0.0049
TYR 38
0.0046
ASP 39
0.0072
ILE 40
0.0079
ALA 41
0.0075
HIS 42
0.0086
THR 43
0.0079
PRO 44
0.0082
GLY 45
0.0099
VAL 46
0.0100
ALA 47
0.0093
ALA 48
0.0058
ASP 49
0.0041
LEU 50
0.0044
SER 51
0.0050
HIS 52
0.0036
ILE 53
0.0026
GLU 54
0.0030
THR 55
0.0073
LYS 56
0.0071
ALA 57
0.0068
ALA 58
0.0071
VAL 59
0.0071
LYS 60
0.0071
GLY 61
0.0071
TYR 62
0.0038
LEU 63
0.0039
GLY 64
0.0061
PRO 65
0.0101
GLU 66
0.0100
GLN 67
0.0066
LEU 68
0.0076
PRO 69
0.0089
ASP 70
0.0072
CYS 71
0.0041
LEU 72
0.0068
LYS 73
0.0093
GLY 74
0.0092
CYS 75
0.0062
ASP 76
0.0079
VAL 77
0.0074
VAL 78
0.0074
VAL 79
0.0074
ILE 80
0.0082
PRO 81
0.0085
ALA 82
0.0083
GLY 83
0.0083
VAL 84
0.0084
PRO 85
0.0096
ARG 86
0.0107
LYS 87
0.0113
PRO 88
0.0134
GLY 89
0.0138
MET 90
0.0154
THR 91
0.0157
ARG 92
0.0144
ASP 93
0.0141
ASP 94
0.0135
LEU 95
0.0119
PHE 96
0.0115
ASN 97
0.0113
THR 98
0.0098
ASN 99
0.0103
ALA 100
0.0088
THR 101
0.0073
THR 101
0.0073
ILE 102
0.0087
VAL 103
0.0095
ALA 104
0.0099
THR 105
0.0087
LEU 106
0.0088
THR 107
0.0100
ALA 108
0.0095
ALA 109
0.0091
CYS 110
0.0103
ALA 111
0.0112
GLN 112
0.0108
HIS 113
0.0098
CYS 114
0.0101
PRO 115
0.0115
GLU 116
0.0116
ALA 117
0.0106
MET 118
0.0103
MET 118
0.0103
ILE 119
0.0093
CYS 120
0.0098
VAL 121
0.0091
ILE 122
0.0095
ALA 123
0.0086
ASN 124
0.0092
PRO 125
0.0110
VAL 126
0.0104
ASN 127
0.0078
SER 128
0.0054
THR 129
0.0065
ILE 130
0.0072
PRO 131
0.0040
ILE 132
0.0055
THR 133
0.0069
ALA 134
0.0077
GLU 135
0.0054
VAL 136
0.0053
PHE 137
0.0079
LYS 138
0.0077
LYS 139
0.0061
HIS 140
0.0072
GLY 141
0.0087
VAL 142
0.0093
TYR 143
0.0091
ASN 144
0.0108
PRO 145
0.0111
ASN 146
0.0115
LYS 147
0.0097
ILE 148
0.0092
PHE 149
0.0094
GLY 150
0.0096
VAL 151
0.0092
THR 152
0.0107
THR 153
0.0041
LEU 154
0.0034
ASP 155
0.0034
ILE 156
0.0039
VAL 157
0.0037
ARG 158
0.0031
ALA 159
0.0033
ASN 160
0.0048
THR 161
0.0032
PHE 162
0.0030
VAL 163
0.0041
ALA 164
0.0029
GLU 165
0.0018
LEU 166
0.0033
LYS 167
0.0058
GLY 168
0.0042
LEU 169
0.0037
ASP 170
0.0035
PRO 171
0.0049
ALA 172
0.0061
ARG 173
0.0060
VAL 174
0.0052
ASN 175
0.0040
VAL 176
0.0042
PRO 177
0.0039
VAL 178
0.0046
ILE 179
0.0054
GLY 180
0.0066
GLY 181
0.0043
HIS 182
0.0065
ALA 183
0.0074
GLY 184
0.0091
LYS 185
0.0081
THR 186
0.0055
ILE 187
0.0061
ILE 188
0.0029
PRO 189
0.0034
LEU 190
0.0033
ILE 191
0.0047
SER 192
0.0050
GLN 193
0.0040
CYS 194
0.0051
THR 195
0.0083
PRO 196
0.0066
LYS 197
0.0089
VAL 198
0.0080
ASP 199
0.0105
PHE 200
0.0102
PRO 201
0.0130
GLN 202
0.0089
ASP 203
0.0061
GLN 204
0.0064
LEU 205
0.0066
THR 206
0.0042
ALA 207
0.0017
LEU 208
0.0025
THR 209
0.0026
GLY 210
0.0026
ARG 211
0.0038
ILE 212
0.0043
GLN 213
0.0040
GLU 214
0.0042
ALA 215
0.0053
GLY 216
0.0092
THR 217
0.0085
GLU 218
0.0086
VAL 219
0.0091
VAL 220
0.0087
LYS 221
0.0081
ALA 222
0.0086
LYS 223
0.0082
ALA 224
0.0104
GLY 225
0.0115
ALA 226
0.0103
GLY 227
0.0088
SER 228
0.0071
ALA 229
0.0059
THR 230
0.0052
LEU 231
0.0052
SER 232
0.0055
MET 233
0.0058
MET 233
0.0058
ALA 234
0.0057
TYR 235
0.0059
ALA 236
0.0063
GLY 237
0.0089
ALA 238
0.0087
ARG 239
0.0082
PHE 240
0.0052
VAL 241
0.0040
PHE 242
0.0061
SER 243
0.0039
LEU 244
0.0020
VAL 245
0.0075
ASP 246
0.0125
ALA 247
0.0091
MET 248
0.0123
ASN 249
0.0181
GLY 250
0.0189
LYS 251
0.0167
GLU 252
0.0132
GLY 253
0.0082
VAL 254
0.0068
VAL 255
0.0047
GLU 256
0.0080
CYS 257
0.0128
SER 258
0.0155
PHE 259
0.0107
VAL 260
0.0119
LYS 261
0.0129
SER 262
0.0148
GLN 263
0.0176
GLU 264
0.0167
THR 265
0.0143
GLU 266
0.0162
CYS 267
0.0107
THR 268
0.0118
TYR 269
0.0083
PHE 270
0.0078
SER 271
0.0111
THR 272
0.0187
PRO 273
0.0140
LEU 274
0.0092
LEU 275
0.0044
LEU 276
0.0026
GLY 277
0.0079
LYS 278
0.0134
LYS 279
0.0134
GLY 280
0.0079
ILE 281
0.0099
GLU 282
0.0095
LYS 283
0.0136
ASN 284
0.0185
LEU 285
0.0196
GLY 286
0.0180
ILE 287
0.0133
GLY 288
0.0149
LYS 289
0.0129
VAL 290
0.0100
SER 291
0.0099
SER 292
0.0075
PHE 293
0.0090
GLU 294
0.0050
GLU 295
0.0035
LYS 296
0.0093
MET 297
0.0102
ILE 298
0.0085
SER 299
0.0132
ASP 300
0.0166
ALA 301
0.0119
ILE 302
0.0130
PRO 303
0.0183
GLU 304
0.0154
LEU 305
0.0090
LYS 306
0.0140
ALA 307
0.0138
SER 308
0.0097
ILE 309
0.0069
LYS 310
0.0110
LYS 311
0.0100
GLY 312
0.0056
GLU 313
0.0088
ASP 314
0.0143
PHE 315
0.0091
VAL 316
0.0116
LYS 317
0.0174
THR 318
0.0152
LEU 319
0.0150
ASN 6
0.0108
ALA 7
0.0090
LYS 8
0.0078
VAL 9
0.0060
ALA 10
0.0049
VAL 11
0.0037
LEU 12
0.0051
GLY 13
0.0061
ALA 14
0.0042
SER 15
0.0061
GLY 16
0.0059
GLY 17
0.0049
ILE 18
0.0032
GLY 19
0.0033
GLN 20
0.0040
PRO 21
0.0037
LEU 22
0.0025
SER 23
0.0025
LEU 24
0.0039
LEU 25
0.0042
LEU 26
0.0037
LYS 27
0.0055
ASN 28
0.0078
SER 29
0.0081
PRO 30
0.0095
LEU 31
0.0090
VAL 32
0.0066
SER 33
0.0062
ARG 34
0.0083
LEU 35
0.0057
THR 36
0.0034
LEU 37
0.0030
TYR 38
0.0048
ASP 39
0.0076
ILE 40
0.0108
ALA 41
0.0102
HIS 42
0.0095
THR 43
0.0079
PRO 44
0.0093
GLY 45
0.0097
VAL 46
0.0074
ALA 47
0.0072
ALA 48
0.0051
ASP 49
0.0053
LEU 50
0.0039
SER 51
0.0036
HIS 52
0.0049
ILE 53
0.0048
GLU 54
0.0050
THR 55
0.0090
LYS 56
0.0091
ALA 57
0.0074
ALA 58
0.0071
VAL 59
0.0060
LYS 60
0.0055
GLY 61
0.0056
TYR 62
0.0099
LEU 63
0.0127
GLY 64
0.0154
PRO 65
0.0158
GLU 66
0.0171
GLN 67
0.0113
LEU 68
0.0068
PRO 69
0.0036
ASP 70
0.0047
CYS 71
0.0044
LEU 72
0.0060
LYS 73
0.0077
GLY 74
0.0104
CYS 75
0.0098
ASP 76
0.0100
VAL 77
0.0085
VAL 78
0.0069
VAL 79
0.0059
ILE 80
0.0058
PRO 81
0.0053
ALA 82
0.0057
GLY 83
0.0102
VAL 84
0.0100
PRO 85
0.0077
ARG 86
0.0081
LYS 87
0.0075
PRO 88
0.0074
GLY 89
0.0104
MET 90
0.0131
THR 91
0.0139
ARG 92
0.0118
ASP 93
0.0138
ASP 94
0.0137
LEU 95
0.0109
PHE 96
0.0122
ASN 97
0.0159
THR 98
0.0132
ASN 99
0.0094
ALA 100
0.0104
THR 101
0.0100
ILE 102
0.0070
VAL 103
0.0044
ALA 104
0.0020
THR 105
0.0029
LEU 106
0.0024
THR 107
0.0019
ALA 108
0.0036
ALA 109
0.0057
CYS 110
0.0057
ALA 111
0.0091
GLN 112
0.0092
HIS 113
0.0100
CYS 114
0.0107
PRO 115
0.0104
GLU 116
0.0118
ALA 117
0.0121
MET 118
0.0096
ILE 119
0.0076
CYS 120
0.0071
VAL 121
0.0064
ILE 122
0.0061
ALA 123
0.0061
ASN 124
0.0085
PRO 125
0.0076
VAL 126
0.0066
ASN 127
0.0069
SER 128
0.0048
THR 129
0.0031
ILE 130
0.0033
PRO 131
0.0019
ILE 132
0.0012
THR 133
0.0018
ALA 134
0.0062
GLU 135
0.0058
VAL 136
0.0067
PHE 137
0.0096
LYS 138
0.0118
LYS 139
0.0130
HIS 140
0.0157
GLY 141
0.0172
VAL 142
0.0170
TYR 143
0.0145
ASN 144
0.0156
PRO 145
0.0140
ASN 146
0.0122
LYS 147
0.0101
ILE 148
0.0083
PHE 149
0.0061
GLY 150
0.0049
VAL 151
0.0049
THR 152
0.0071
THR 153
0.0039
LEU 154
0.0028
ASP 155
0.0023
ILE 156
0.0033
VAL 157
0.0031
ARG 158
0.0020
ALA 159
0.0028
ASN 160
0.0053
THR 161
0.0042
PHE 162
0.0046
VAL 163
0.0061
ALA 164
0.0059
GLU 165
0.0055
LEU 166
0.0068
LYS 167
0.0087
GLY 168
0.0089
LEU 169
0.0084
ASP 170
0.0078
PRO 171
0.0071
ALA 172
0.0070
ARG 173
0.0076
VAL 174
0.0076
ASN 175
0.0061
VAL 176
0.0052
PRO 177
0.0038
VAL 178
0.0034
ILE 179
0.0028
GLY 180
0.0033
GLY 181
0.0054
HIS 182
0.0060
ALA 183
0.0059
GLY 184
0.0066
LYS 185
0.0061
THR 186
0.0049
ILE 187
0.0048
ILE 188
0.0040
PRO 189
0.0054
LEU 190
0.0051
ILE 191
0.0071
SER 192
0.0070
GLN 193
0.0062
CYS 194
0.0076
THR 195
0.0066
PRO 196
0.0048
LYS 197
0.0075
VAL 198
0.0080
ASP 199
0.0110
PHE 200
0.0118
PRO 201
0.0150
GLN 202
0.0129
ASP 203
0.0118
GLN 204
0.0099
LEU 205
0.0108
THR 206
0.0123
ALA 207
0.0112
LEU 208
0.0097
THR 209
0.0070
GLY 210
0.0065
ARG 211
0.0068
ILE 212
0.0072
GLN 213
0.0068
GLU 214
0.0066
ALA 215
0.0071
GLY 216
0.0066
THR 217
0.0069
GLU 218
0.0078
VAL 219
0.0050
VAL 220
0.0036
LYS 221
0.0055
ALA 222
0.0088
LYS 223
0.0080
ALA 224
0.0086
GLY 225
0.0083
ALA 226
0.0094
GLY 227
0.0068
SER 228
0.0040
ALA 229
0.0030
THR 230
0.0038
LEU 231
0.0036
SER 232
0.0023
MET 233
0.0014
MET 233
0.0015
ALA 234
0.0020
TYR 235
0.0010
ALA 236
0.0013
GLY 237
0.0023
ALA 238
0.0038
ARG 239
0.0041
PHE 240
0.0041
VAL 241
0.0065
PHE 242
0.0077
SER 243
0.0075
LEU 244
0.0079
VAL 245
0.0138
ASP 246
0.0148
ALA 247
0.0119
MET 248
0.0164
ASN 249
0.0208
GLY 250
0.0191
LYS 251
0.0161
GLU 252
0.0130
GLY 253
0.0125
VAL 254
0.0106
VAL 255
0.0089
GLU 256
0.0068
CYS 257
0.0074
SER 258
0.0088
PHE 259
0.0053
VAL 260
0.0072
LYS 261
0.0111
SER 262
0.0142
GLN 263
0.0189
GLU 264
0.0186
THR 265
0.0141
GLU 266
0.0153
CYS 267
0.0112
THR 268
0.0099
TYR 269
0.0066
PHE 270
0.0064
SER 271
0.0067
THR 272
0.0143
PRO 273
0.0130
LEU 274
0.0079
LEU 275
0.0065
LEU 276
0.0015
GLY 277
0.0051
LYS 278
0.0121
LYS 279
0.0154
GLY 280
0.0112
ILE 281
0.0095
GLU 282
0.0107
LYS 283
0.0171
ASN 284
0.0205
LEU 285
0.0250
GLY 286
0.0198
ILE 287
0.0161
GLY 288
0.0181
LYS 289
0.0166
VAL 290
0.0123
SER 291
0.0099
SER 292
0.0068
PHE 293
0.0046
GLU 294
0.0047
GLU 295
0.0090
LYS 296
0.0099
MET 297
0.0103
ILE 298
0.0124
SER 299
0.0167
ASP 300
0.0146
ALA 301
0.0098
ILE 302
0.0119
PRO 303
0.0145
GLU 304
0.0111
LEU 305
0.0067
LYS 306
0.0100
ALA 307
0.0058
SER 308
0.0045
ILE 309
0.0042
LYS 310
0.0054
LYS 311
0.0050
GLY 312
0.0041
GLU 313
0.0050
ASP 314
0.0109
PHE 315
0.0109
VAL 316
0.0089
LYS 317
0.0117
THR 318
0.0154
LEU 319
0.0152
ASN 6
0.0124
ALA 7
0.0079
LYS 8
0.0059
VAL 9
0.0031
ALA 10
0.0025
VAL 11
0.0069
LEU 12
0.0090
GLY 13
0.0104
ALA 14
0.0102
SER 15
0.0140
GLY 16
0.0141
GLY 17
0.0143
ILE 18
0.0105
GLY 19
0.0100
GLN 20
0.0116
PRO 21
0.0121
LEU 22
0.0114
SER 23
0.0111
LEU 24
0.0119
LEU 25
0.0120
LEU 26
0.0112
LYS 27
0.0117
ASN 28
0.0147
SER 29
0.0147
PRO 30
0.0155
LEU 31
0.0142
VAL 32
0.0114
SER 33
0.0107
ARG 34
0.0095
LEU 35
0.0090
THR 36
0.0067
LEU 37
0.0090
TYR 38
0.0090
ASP 39
0.0125
ILE 40
0.0139
ALA 41
0.0124
HIS 42
0.0128
THR 43
0.0118
PRO 44
0.0118
GLY 45
0.0130
VAL 46
0.0128
ALA 47
0.0119
ALA 48
0.0064
ASP 49
0.0041
LEU 50
0.0044
SER 51
0.0060
HIS 52
0.0054
ILE 53
0.0039
GLU 54
0.0046
THR 55
0.0084
LYS 56
0.0086
ALA 57
0.0089
ALA 58
0.0093
VAL 59
0.0094
LYS 60
0.0099
GLY 61
0.0101
TYR 62
0.0088
LEU 63
0.0112
GLY 64
0.0114
PRO 65
0.0111
GLU 66
0.0068
GLN 67
0.0042
LEU 68
0.0070
PRO 69
0.0084
ASP 70
0.0058
CYS 71
0.0032
LEU 72
0.0061
LYS 73
0.0095
GLY 74
0.0102
CYS 75
0.0057
ASP 76
0.0071
VAL 77
0.0066
VAL 78
0.0067
VAL 79
0.0070
ILE 80
0.0081
PRO 81
0.0088
ALA 82
0.0087
GLY 83
0.0102
VAL 84
0.0106
PRO 85
0.0122
ARG 86
0.0139
LYS 87
0.0160
PRO 88
0.0191
GLY 89
0.0189
MET 90
0.0183
THR 91
0.0182
ARG 92
0.0170
ASP 93
0.0167
ASP 94
0.0162
LEU 95
0.0151
PHE 96
0.0149
ASN 97
0.0130
THR 98
0.0115
ASN 99
0.0116
ALA 100
0.0090
THR 101
0.0069
ILE 102
0.0095
VAL 103
0.0100
ALA 104
0.0120
THR 105
0.0102
LEU 106
0.0103
THR 107
0.0120
ALA 108
0.0113
ALA 109
0.0106
CYS 110
0.0123
ALA 111
0.0146
GLN 112
0.0143
HIS 113
0.0125
CYS 114
0.0122
PRO 115
0.0140
GLU 116
0.0134
ALA 117
0.0118
MET 118
0.0107
ILE 119
0.0091
CYS 120
0.0100
VAL 121
0.0091
ILE 122
0.0101
ALA 123
0.0089
ASN 124
0.0099
PRO 125
0.0141
VAL 126
0.0134
ASN 127
0.0122
SER 128
0.0097
THR 129
0.0094
ILE 130
0.0092
PRO 131
0.0062
ILE 132
0.0073
THR 133
0.0090
ALA 134
0.0107
GLU 135
0.0077
VAL 136
0.0068
PHE 137
0.0106
LYS 138
0.0111
LYS 139
0.0107
HIS 140
0.0118
GLY 141
0.0130
VAL 142
0.0138
TYR 143
0.0137
ASN 144
0.0151
PRO 145
0.0150
ASN 146
0.0129
LYS 147
0.0100
ILE 148
0.0087
PHE 149
0.0089
GLY 150
0.0092
VAL 151
0.0094
THR 152
0.0122
THR 153
0.0070
LEU 154
0.0065
ASP 155
0.0067
ILE 156
0.0075
VAL 157
0.0073
ARG 158
0.0069
ALA 159
0.0075
ASN 160
0.0084
THR 161
0.0061
PHE 162
0.0069
VAL 163
0.0064
ALA 164
0.0039
GLU 165
0.0040
LEU 166
0.0061
LYS 167
0.0070
GLY 168
0.0063
LEU 169
0.0035
ASP 170
0.0065
PRO 171
0.0074
ALA 172
0.0125
ARG 173
0.0114
VAL 174
0.0102
ASN 175
0.0092
VAL 176
0.0086
PRO 177
0.0079
VAL 178
0.0076
ILE 179
0.0075
GLY 180
0.0079
GLY 181
0.0060
HIS 182
0.0073
ALA 183
0.0075
GLY 184
0.0076
LYS 185
0.0065
THR 186
0.0053
ILE 187
0.0054
ILE 188
0.0041
PRO 189
0.0063
LEU 190
0.0074
ILE 191
0.0092
SER 192
0.0102
GLN 193
0.0101
CYS 194
0.0111
THR 195
0.0129
PRO 196
0.0098
LYS 197
0.0099
VAL 198
0.0085
ASP 199
0.0117
PHE 200
0.0140
PRO 201
0.0188
GLN 202
0.0187
ASP 203
0.0174
GLN 204
0.0125
LEU 205
0.0131
THR 206
0.0159
ALA 207
0.0120
LEU 208
0.0090
THR 209
0.0077
GLY 210
0.0079
ARG 211
0.0090
ILE 212
0.0088
GLN 213
0.0085
GLU 214
0.0093
ALA 215
0.0103
GLY 216
0.0139
THR 217
0.0133
GLU 218
0.0152
VAL 219
0.0125
VAL 220
0.0105
LYS 221
0.0132
ALA 222
0.0135
LYS 223
0.0134
ALA 224
0.0191
GLY 225
0.0192
ALA 226
0.0152
GLY 227
0.0116
SER 228
0.0091
ALA 229
0.0076
THR 230
0.0074
LEU 231
0.0070
SER 232
0.0082
MET 233
0.0090
ALA 234
0.0084
TYR 235
0.0088
ALA 236
0.0101
GLY 237
0.0109
ALA 238
0.0112
ARG 239
0.0103
PHE 240
0.0068
VAL 241
0.0063
PHE 242
0.0086
SER 243
0.0063
LEU 244
0.0029
VAL 245
0.0085
ASP 246
0.0095
ALA 247
0.0050
MET 248
0.0095
ASN 249
0.0136
GLY 250
0.0115
LYS 251
0.0041
GLU 252
0.0019
GLY 253
0.0065
VAL 254
0.0053
VAL 255
0.0083
GLU 256
0.0089
CYS 257
0.0108
SER 258
0.0139
PHE 259
0.0111
VAL 260
0.0101
LYS 261
0.0099
SER 262
0.0124
GLN 263
0.0147
GLU 264
0.0162
THR 265
0.0082
GLU 266
0.0073
CYS 267
0.0062
THR 268
0.0064
TYR 269
0.0075
PHE 270
0.0084
SER 271
0.0106
THR 272
0.0169
PRO 273
0.0156
LEU 274
0.0112
LEU 275
0.0098
LEU 276
0.0044
GLY 277
0.0055
LYS 278
0.0092
LYS 279
0.0122
GLY 280
0.0075
ILE 281
0.0102
GLU 282
0.0130
LYS 283
0.0178
ASN 284
0.0199
LEU 285
0.0234
GLY 286
0.0134
ILE 287
0.0116
GLY 288
0.0130
LYS 289
0.0121
VAL 290
0.0097
SER 291
0.0080
SER 292
0.0062
PHE 293
0.0056
GLU 294
0.0057
GLU 295
0.0071
LYS 296
0.0070
MET 297
0.0063
ILE 298
0.0068
SER 299
0.0095
ASP 300
0.0064
ALA 301
0.0058
ILE 302
0.0052
PRO 303
0.0072
GLU 304
0.0092
GLU 304
0.0092
LEU 305
0.0084
LYS 306
0.0072
ALA 307
0.0168
SER 308
0.0156
ILE 309
0.0104
LYS 310
0.0112
LYS 311
0.0134
GLY 312
0.0092
GLU 313
0.0067
ASP 314
0.0227
PHE 315
0.0175
VAL 316
0.0149
LYS 317
0.0291
THR 318
0.0336
LEU 319
0.0295
ASN 6
0.0107
ALA 7
0.0072
LYS 8
0.0062
VAL 9
0.0023
ALA 10
0.0015
VAL 11
0.0039
LEU 12
0.0066
GLY 13
0.0095
ALA 14
0.0084
SER 15
0.0125
GLY 16
0.0117
GLY 17
0.0105
ILE 18
0.0063
GLY 19
0.0069
GLN 20
0.0082
PRO 21
0.0076
LEU 22
0.0053
SER 23
0.0061
LEU 24
0.0080
LEU 25
0.0070
LEU 26
0.0054
LYS 27
0.0087
ASN 28
0.0115
SER 29
0.0107
PRO 30
0.0112
LEU 31
0.0097
VAL 32
0.0069
SER 33
0.0057
ARG 34
0.0090
LEU 35
0.0071
THR 36
0.0058
LEU 37
0.0077
TYR 38
0.0087
ASP 39
0.0124
ILE 40
0.0151
ALA 41
0.0160
HIS 42
0.0157
THR 43
0.0131
PRO 44
0.0151
GLY 45
0.0159
VAL 46
0.0128
ALA 47
0.0125
ALA 48
0.0088
ASP 49
0.0090
LEU 50
0.0070
SER 51
0.0073
HIS 52
0.0096
ILE 53
0.0090
GLU 54
0.0094
THR 55
0.0110
LYS 56
0.0113
ALA 57
0.0093
ALA 58
0.0101
VAL 59
0.0091
LYS 60
0.0092
GLY 61
0.0092
TYR 62
0.0123
LEU 63
0.0147
GLY 64
0.0144
PRO 65
0.0119
GLU 66
0.0091
GLN 67
0.0085
LEU 68
0.0072
PRO 69
0.0092
ASP 70
0.0091
CYS 71
0.0067
LEU 72
0.0086
LYS 73
0.0123
GLY 74
0.0142
CYS 75
0.0105
ASP 76
0.0092
VAL 77
0.0076
VAL 78
0.0066
VAL 79
0.0059
ILE 80
0.0070
PRO 81
0.0074
ALA 82
0.0078
GLY 83
0.0095
VAL 84
0.0090
PRO 85
0.0078
ARG 86
0.0086
LYS 87
0.0076
PRO 88
0.0088
GLY 89
0.0111
MET 90
0.0137
THR 91
0.0151
ARG 92
0.0136
ASP 93
0.0148
ASP 94
0.0137
LEU 95
0.0112
PHE 96
0.0126
ASN 97
0.0146
THR 98
0.0113
ASN 99
0.0094
ALA 100
0.0099
THR 101
0.0083
ILE 102
0.0059
VAL 103
0.0063
ALA 104
0.0066
THR 105
0.0035
LEU 106
0.0036
THR 107
0.0068
ALA 108
0.0071
ALA 109
0.0071
CYS 110
0.0091
ALA 111
0.0132
GLN 112
0.0135
HIS 113
0.0131
CYS 114
0.0131
PRO 115
0.0138
GLU 116
0.0141
ALA 117
0.0129
MET 118
0.0099
ILE 119
0.0087
CYS 120
0.0090
VAL 121
0.0087
ILE 122
0.0090
ALA 123
0.0086
ASN 124
0.0104
PRO 125
0.0116
VAL 126
0.0108
ASN 127
0.0103
SER 128
0.0073
THR 129
0.0062
ILE 130
0.0067
PRO 131
0.0041
ILE 132
0.0040
THR 133
0.0050
ALA 134
0.0097
GLU 135
0.0085
VAL 136
0.0077
PHE 137
0.0114
LYS 138
0.0142
LYS 139
0.0148
HIS 140
0.0162
GLY 141
0.0184
VAL 142
0.0173
TYR 143
0.0159
ASN 144
0.0165
PRO 145
0.0155
ASN 146
0.0124
LYS 147
0.0098
ILE 148
0.0085
PHE 149
0.0075
GLY 150
0.0074
VAL 151
0.0081
THR 152
0.0108
THR 153
0.0056
LEU 154
0.0044
ASP 155
0.0041
ILE 156
0.0050
VAL 157
0.0045
ARG 158
0.0034
ALA 159
0.0041
ASN 160
0.0062
THR 161
0.0052
PHE 162
0.0054
VAL 163
0.0064
ALA 164
0.0061
GLU 165
0.0053
LEU 166
0.0061
LYS 167
0.0082
GLY 168
0.0077
LEU 169
0.0076
ASP 170
0.0076
PRO 171
0.0081
ALA 172
0.0080
ARG 173
0.0078
VAL 174
0.0088
ASN 175
0.0074
VAL 176
0.0063
PRO 177
0.0053
VAL 178
0.0050
ILE 179
0.0051
GLY 180
0.0060
GLY 181
0.0070
HIS 182
0.0085
ALA 183
0.0087
GLY 184
0.0094
LYS 185
0.0082
THR 186
0.0066
ILE 187
0.0071
ILE 188
0.0039
PRO 189
0.0060
LEU 190
0.0062
ILE 191
0.0083
SER 192
0.0086
GLN 193
0.0083
CYS 194
0.0099
THR 195
0.0088
PRO 196
0.0074
LYS 197
0.0089
VAL 198
0.0088
ASP 199
0.0103
PHE 200
0.0109
PRO 201
0.0126
GLN 202
0.0097
ASP 203
0.0089
GLN 204
0.0088
LEU 205
0.0094
THR 206
0.0092
ALA 207
0.0084
LEU 208
0.0086
THR 209
0.0070
GLY 210
0.0063
ARG 211
0.0072
ARG 211
0.0072
ILE 212
0.0081
GLN 213
0.0075
GLU 214
0.0073
ALA 215
0.0083
GLY 216
0.0096
THR 217
0.0095
GLU 218
0.0099
VAL 219
0.0077
VAL 220
0.0055
LYS 221
0.0066
ALA 222
0.0076
LYS 223
0.0068
ALA 224
0.0078
GLY 225
0.0057
ALA 226
0.0054
GLY 227
0.0028
SER 228
0.0026
ALA 229
0.0026
THR 230
0.0036
LEU 231
0.0038
SER 232
0.0026
MET 233
0.0020
MET 233
0.0020
ALA 234
0.0028
TYR 235
0.0021
ALA 236
0.0024
GLY 237
0.0046
ALA 238
0.0044
ARG 239
0.0054
PHE 240
0.0050
VAL 241
0.0063
PHE 242
0.0078
SER 243
0.0085
LEU 244
0.0078
VAL 245
0.0147
ASP 246
0.0175
ALA 247
0.0141
MET 248
0.0181
ASN 249
0.0237
GLY 250
0.0229
LYS 251
0.0223
GLU 252
0.0200
GLY 253
0.0193
VAL 254
0.0169
VAL 255
0.0146
GLU 256
0.0118
CYS 257
0.0109
SER 258
0.0137
PHE 259
0.0088
VAL 260
0.0090
LYS 261
0.0116
SER 262
0.0158
GLN 263
0.0212
GLU 264
0.0219
THR 265
0.0144
GLU 266
0.0152
CYS 267
0.0105
THR 268
0.0095
THR 268
0.0095
TYR 269
0.0068
PHE 270
0.0074
SER 271
0.0096
THR 272
0.0181
PRO 273
0.0179
LEU 274
0.0116
LEU 275
0.0113
LEU 276
0.0074
GLY 277
0.0077
LYS 278
0.0125
LYS 279
0.0120
GLY 280
0.0080
ILE 281
0.0071
GLU 282
0.0101
LYS 283
0.0190
ASN 284
0.0229
LEU 285
0.0298
GLY 286
0.0230
ILE 287
0.0182
GLY 288
0.0206
LYS 289
0.0182
VAL 290
0.0128
SER 291
0.0090
SER 292
0.0042
PHE 293
0.0042
GLU 294
0.0041
GLU 295
0.0076
LYS 296
0.0089
MET 297
0.0083
ILE 298
0.0094
SER 299
0.0143
ASP 300
0.0126
ALA 301
0.0087
ILE 302
0.0099
PRO 303
0.0137
GLU 304
0.0123
LEU 305
0.0074
LYS 306
0.0093
ALA 307
0.0124
SER 308
0.0102
ILE 309
0.0068
LYS 310
0.0089
LYS 311
0.0095
GLY 312
0.0057
GLU 313
0.0065
ASP 314
0.0183
PHE 315
0.0144
VAL 316
0.0133
LYS 317
0.0233
THR 318
0.0271
LEU 319
0.0258
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.