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 = 0.0389
ASN 6
0.0055
ALA 7
0.0058
LYS 8
0.0047
VAL 9
0.0045
ALA 10
0.0037
VAL 11
0.0042
LEU 12
0.0040
GLY 13
0.0072
ALA 14
0.0062
SER 15
0.0086
GLY 16
0.0094
GLY 17
0.0098
ILE 18
0.0078
GLY 19
0.0063
GLN 20
0.0078
PRO 21
0.0068
LEU 22
0.0059
SER 23
0.0057
LEU 24
0.0055
LEU 25
0.0044
LEU 26
0.0041
LYS 27
0.0032
ASN 28
0.0041
SER 29
0.0046
PRO 30
0.0047
LEU 31
0.0061
VAL 32
0.0050
SER 33
0.0054
ARG 34
0.0027
LEU 35
0.0029
THR 36
0.0022
LEU 37
0.0025
TYR 38
0.0033
ASP 39
0.0039
ILE 40
0.0038
ALA 41
0.0037
HIS 42
0.0054
THR 43
0.0051
PRO 44
0.0068
GLY 45
0.0081
VAL 46
0.0076
ALA 47
0.0075
ALA 48
0.0068
ASP 49
0.0063
LEU 50
0.0042
SER 51
0.0049
HIS 52
0.0057
ILE 53
0.0038
GLU 54
0.0031
THR 55
0.0030
LYS 56
0.0035
ALA 57
0.0032
ALA 58
0.0056
VAL 59
0.0053
LYS 60
0.0068
GLY 61
0.0069
TYR 62
0.0059
LEU 63
0.0079
GLY 64
0.0149
PRO 65
0.0205
GLU 66
0.0231
GLN 67
0.0151
LEU 68
0.0129
PRO 69
0.0064
ASP 70
0.0049
CYS 71
0.0028
LEU 72
0.0034
LYS 73
0.0031
GLY 74
0.0011
CYS 75
0.0026
ASP 76
0.0045
VAL 77
0.0045
VAL 78
0.0046
VAL 79
0.0053
ILE 80
0.0060
PRO 81
0.0068
ALA 82
0.0072
GLY 83
0.0151
VAL 84
0.0113
PRO 85
0.0058
ARG 86
0.0025
LYS 87
0.0031
PRO 88
0.0072
GLY 89
0.0072
MET 90
0.0046
THR 91
0.0067
ARG 92
0.0074
ASP 93
0.0088
ASP 94
0.0072
LEU 95
0.0069
PHE 96
0.0093
ASN 97
0.0124
THR 98
0.0113
ASN 99
0.0099
ALA 100
0.0100
THR 101
0.0093
THR 101
0.0093
ILE 102
0.0083
VAL 103
0.0079
ALA 104
0.0060
THR 105
0.0049
LEU 106
0.0040
THR 107
0.0047
ALA 108
0.0046
ALA 109
0.0033
CYS 110
0.0035
ALA 111
0.0028
GLN 112
0.0032
HIS 113
0.0047
CYS 114
0.0051
PRO 115
0.0042
GLU 116
0.0056
ALA 117
0.0054
MET 118
0.0051
MET 118
0.0051
ILE 119
0.0055
CYS 120
0.0054
VAL 121
0.0060
ILE 122
0.0061
ALA 123
0.0068
ASN 124
0.0077
PRO 125
0.0060
VAL 126
0.0054
ASN 127
0.0045
SER 128
0.0045
THR 129
0.0049
ILE 130
0.0041
PRO 131
0.0040
ILE 132
0.0038
THR 133
0.0048
ALA 134
0.0047
GLU 135
0.0037
VAL 136
0.0039
PHE 137
0.0046
LYS 138
0.0041
LYS 139
0.0048
HIS 140
0.0050
GLY 141
0.0056
VAL 142
0.0059
TYR 143
0.0056
ASN 144
0.0063
PRO 145
0.0059
ASN 146
0.0064
LYS 147
0.0059
ILE 148
0.0051
PHE 149
0.0043
GLY 150
0.0035
VAL 151
0.0030
THR 152
0.0029
THR 153
0.0066
LEU 154
0.0067
ASP 155
0.0076
ILE 156
0.0068
VAL 157
0.0059
ARG 158
0.0068
ALA 159
0.0072
ASN 160
0.0067
THR 161
0.0076
PHE 162
0.0120
VAL 163
0.0113
ALA 164
0.0094
GLU 165
0.0131
LEU 166
0.0160
LYS 167
0.0192
GLY 168
0.0222
LEU 169
0.0146
ASP 170
0.0153
PRO 171
0.0090
ALA 172
0.0093
ARG 173
0.0092
VAL 174
0.0037
ASN 175
0.0043
VAL 176
0.0047
PRO 177
0.0054
VAL 178
0.0059
ILE 179
0.0066
GLY 180
0.0073
GLY 181
0.0071
HIS 182
0.0068
ALA 183
0.0070
GLY 184
0.0076
LYS 185
0.0087
THR 186
0.0081
ILE 187
0.0079
ILE 188
0.0073
PRO 189
0.0073
LEU 190
0.0070
ILE 191
0.0064
SER 192
0.0061
GLN 193
0.0074
CYS 194
0.0078
THR 195
0.0071
PRO 196
0.0083
LYS 197
0.0110
VAL 198
0.0124
ASP 199
0.0156
PHE 200
0.0161
PRO 201
0.0191
GLN 202
0.0152
ASP 203
0.0194
GLN 204
0.0118
LEU 205
0.0055
THR 206
0.0158
ALA 207
0.0160
LEU 208
0.0068
THR 209
0.0050
GLY 210
0.0070
ARG 211
0.0090
ILE 212
0.0101
GLN 213
0.0138
GLU 214
0.0162
ALA 215
0.0171
GLY 216
0.0175
THR 217
0.0177
GLU 218
0.0209
VAL 219
0.0128
VAL 220
0.0091
LYS 221
0.0181
ALA 222
0.0196
LYS 223
0.0144
ALA 224
0.0218
GLY 225
0.0204
ALA 226
0.0189
GLY 227
0.0119
SER 228
0.0046
ALA 229
0.0086
THR 230
0.0065
LEU 231
0.0054
SER 232
0.0057
MET 233
0.0061
MET 233
0.0061
ALA 234
0.0053
TYR 235
0.0046
ALA 236
0.0053
GLY 237
0.0030
ALA 238
0.0028
ARG 239
0.0028
PHE 240
0.0029
VAL 241
0.0031
PHE 242
0.0029
SER 243
0.0028
LEU 244
0.0040
VAL 245
0.0055
ASP 246
0.0054
ALA 247
0.0040
MET 248
0.0050
ASN 249
0.0058
GLY 250
0.0045
LYS 251
0.0019
GLU 252
0.0011
GLY 253
0.0019
VAL 254
0.0019
VAL 255
0.0026
GLU 256
0.0028
CYS 257
0.0036
SER 258
0.0021
PHE 259
0.0024
VAL 260
0.0027
LYS 261
0.0033
SER 262
0.0025
GLN 263
0.0029
GLU 264
0.0022
THR 265
0.0047
GLU 266
0.0050
CYS 267
0.0045
THR 268
0.0046
TYR 269
0.0042
PHE 270
0.0040
SER 271
0.0040
THR 272
0.0069
PRO 273
0.0061
LEU 274
0.0030
LEU 275
0.0023
LEU 276
0.0024
GLY 277
0.0050
LYS 278
0.0082
LYS 279
0.0078
GLY 280
0.0059
ILE 281
0.0038
GLU 282
0.0044
LYS 283
0.0049
ASN 284
0.0043
LEU 285
0.0066
GLY 286
0.0192
ILE 287
0.0155
GLY 288
0.0171
LYS 289
0.0166
VAL 290
0.0145
SER 291
0.0161
SER 292
0.0211
PHE 293
0.0206
GLU 294
0.0167
GLU 295
0.0221
LYS 296
0.0220
MET 297
0.0155
ILE 298
0.0170
SER 299
0.0210
ASP 300
0.0097
ALA 301
0.0074
ILE 302
0.0092
PRO 303
0.0082
GLU 304
0.0061
LEU 305
0.0078
LYS 306
0.0099
ALA 307
0.0055
SER 308
0.0045
ILE 309
0.0052
LYS 310
0.0059
LYS 311
0.0049
GLY 312
0.0046
GLU 313
0.0058
ASP 314
0.0078
PHE 315
0.0038
VAL 316
0.0030
LYS 317
0.0083
THR 318
0.0100
LEU 319
0.0086
ASN 6
0.0111
ALA 7
0.0094
LYS 8
0.0076
VAL 9
0.0054
ALA 10
0.0036
VAL 11
0.0049
LEU 12
0.0057
GLY 13
0.0099
ALA 14
0.0084
SER 15
0.0118
GLY 16
0.0130
GLY 17
0.0134
ILE 18
0.0105
GLY 19
0.0085
GLN 20
0.0083
PRO 21
0.0069
LEU 22
0.0056
SER 23
0.0047
LEU 24
0.0045
LEU 25
0.0036
LEU 26
0.0036
LYS 27
0.0042
ASN 28
0.0042
SER 29
0.0078
PRO 30
0.0107
LEU 31
0.0130
VAL 32
0.0108
SER 33
0.0129
ARG 34
0.0074
LEU 35
0.0044
THR 36
0.0040
LEU 37
0.0040
TYR 38
0.0043
ASP 39
0.0074
ILE 40
0.0085
ALA 41
0.0085
HIS 42
0.0096
THR 43
0.0085
PRO 44
0.0097
GLY 45
0.0111
VAL 46
0.0101
ALA 47
0.0098
ALA 48
0.0091
ASP 49
0.0075
LEU 50
0.0054
SER 51
0.0073
HIS 52
0.0074
ILE 53
0.0048
GLU 54
0.0047
THR 55
0.0079
LYS 56
0.0126
ALA 57
0.0105
ALA 58
0.0130
VAL 59
0.0101
LYS 60
0.0123
GLY 61
0.0120
TYR 62
0.0060
LEU 63
0.0020
GLY 64
0.0080
PRO 65
0.0161
GLU 66
0.0185
GLN 67
0.0117
LEU 68
0.0110
PRO 69
0.0081
ASP 70
0.0067
CYS 71
0.0030
LEU 72
0.0045
LYS 73
0.0068
GLY 74
0.0059
CYS 75
0.0023
ASP 76
0.0042
VAL 77
0.0043
VAL 78
0.0049
VAL 79
0.0057
ILE 80
0.0078
PRO 81
0.0087
ALA 82
0.0101
GLY 83
0.0176
VAL 84
0.0128
PRO 85
0.0091
ARG 86
0.0055
LYS 87
0.0008
PRO 88
0.0053
GLY 89
0.0083
MET 90
0.0061
THR 91
0.0073
ARG 92
0.0076
ASP 93
0.0082
ASP 94
0.0070
LEU 95
0.0071
PHE 96
0.0085
ASN 97
0.0086
THR 98
0.0086
ASN 99
0.0083
ALA 100
0.0078
THR 101
0.0072
ILE 102
0.0074
VAL 103
0.0072
ALA 104
0.0045
THR 105
0.0046
LEU 106
0.0032
THR 107
0.0034
ALA 108
0.0049
ALA 109
0.0047
CYS 110
0.0045
ALA 111
0.0066
GLN 112
0.0087
HIS 113
0.0104
CYS 114
0.0094
PRO 115
0.0081
GLU 116
0.0093
ALA 117
0.0080
MET 118
0.0057
ILE 119
0.0058
CYS 120
0.0052
VAL 121
0.0055
ILE 122
0.0051
ALA 123
0.0058
ASN 124
0.0061
PRO 125
0.0053
VAL 126
0.0048
ASN 127
0.0046
SER 128
0.0050
THR 129
0.0054
ILE 130
0.0051
PRO 131
0.0055
ILE 132
0.0047
THR 133
0.0048
ALA 134
0.0053
GLU 135
0.0036
VAL 136
0.0022
PHE 137
0.0036
LYS 138
0.0027
LYS 139
0.0033
HIS 140
0.0030
GLY 141
0.0039
VAL 142
0.0043
TYR 143
0.0039
ASN 144
0.0048
PRO 145
0.0045
ASN 146
0.0066
LYS 147
0.0061
ILE 148
0.0043
PHE 149
0.0033
GLY 150
0.0022
VAL 151
0.0023
THR 152
0.0023
THR 153
0.0044
LEU 154
0.0047
ASP 155
0.0046
ILE 156
0.0042
VAL 157
0.0043
ARG 158
0.0046
ALA 159
0.0044
ASN 160
0.0044
THR 161
0.0054
PHE 162
0.0092
VAL 163
0.0092
ALA 164
0.0082
GLU 165
0.0108
LEU 166
0.0136
LYS 167
0.0156
GLY 168
0.0178
LEU 169
0.0128
ASP 170
0.0123
PRO 171
0.0078
ALA 172
0.0080
ARG 173
0.0070
VAL 174
0.0008
ASN 175
0.0016
VAL 176
0.0027
PRO 177
0.0039
VAL 178
0.0050
ILE 179
0.0063
GLY 180
0.0076
GLY 181
0.0056
HIS 182
0.0056
ALA 183
0.0056
GLY 184
0.0056
LYS 185
0.0058
THR 186
0.0057
ILE 187
0.0056
ILE 188
0.0060
PRO 189
0.0055
LEU 190
0.0055
ILE 191
0.0047
SER 192
0.0047
GLN 193
0.0056
CYS 194
0.0056
THR 195
0.0046
PRO 196
0.0049
LYS 197
0.0073
VAL 198
0.0084
ASP 199
0.0108
PHE 200
0.0119
PRO 201
0.0143
GLN 202
0.0090
ASP 203
0.0130
GLN 204
0.0083
LEU 205
0.0036
THR 206
0.0116
ALA 207
0.0112
LEU 208
0.0034
THR 209
0.0017
GLY 210
0.0035
ARG 211
0.0060
ILE 212
0.0062
GLN 213
0.0087
GLU 214
0.0113
ALA 215
0.0124
GLY 216
0.0195
THR 217
0.0192
GLU 218
0.0195
VAL 219
0.0107
VAL 220
0.0076
LYS 221
0.0150
ALA 222
0.0142
LYS 223
0.0082
ALA 224
0.0139
GLY 225
0.0123
ALA 226
0.0131
GLY 227
0.0085
SER 228
0.0067
ALA 229
0.0112
THR 230
0.0079
LEU 231
0.0065
SER 232
0.0067
MET 233
0.0068
MET 233
0.0068
ALA 234
0.0052
TYR 235
0.0046
ALA 236
0.0058
GLY 237
0.0069
ALA 238
0.0071
ARG 239
0.0073
PHE 240
0.0070
VAL 241
0.0068
PHE 242
0.0070
SER 243
0.0070
LEU 244
0.0100
VAL 245
0.0115
ASP 246
0.0113
ALA 247
0.0096
MET 248
0.0106
ASN 249
0.0118
GLY 250
0.0103
LYS 251
0.0107
GLU 252
0.0085
GLY 253
0.0054
VAL 254
0.0052
VAL 255
0.0035
GLU 256
0.0055
CYS 257
0.0070
SER 258
0.0043
PHE 259
0.0044
VAL 260
0.0054
LYS 261
0.0061
SER 262
0.0055
GLN 263
0.0059
GLU 264
0.0049
THR 265
0.0072
GLU 266
0.0075
CYS 267
0.0065
THR 268
0.0073
TYR 269
0.0069
PHE 270
0.0064
SER 271
0.0066
THR 272
0.0105
PRO 273
0.0079
LEU 274
0.0037
LEU 275
0.0041
LEU 276
0.0060
GLY 277
0.0107
LYS 278
0.0154
LYS 279
0.0130
GLY 280
0.0092
ILE 281
0.0056
GLU 282
0.0080
LYS 283
0.0079
ASN 284
0.0072
LEU 285
0.0105
GLY 286
0.0155
ILE 287
0.0126
GLY 288
0.0140
LYS 289
0.0129
VAL 290
0.0104
SER 291
0.0102
SER 292
0.0125
PHE 293
0.0138
GLU 294
0.0117
GLU 295
0.0154
LYS 296
0.0158
MET 297
0.0119
ILE 298
0.0128
SER 299
0.0161
ASP 300
0.0102
ALA 301
0.0074
ILE 302
0.0085
PRO 303
0.0076
GLU 304
0.0060
LEU 305
0.0069
LYS 306
0.0081
ALA 307
0.0059
SER 308
0.0066
ILE 309
0.0070
LYS 310
0.0070
LYS 311
0.0079
GLY 312
0.0089
GLU 313
0.0089
ASP 314
0.0117
PHE 315
0.0085
VAL 316
0.0102
LYS 317
0.0128
THR 318
0.0107
LEU 319
0.0092
ASN 6
0.0096
ALA 7
0.0091
LYS 8
0.0085
VAL 9
0.0079
ALA 10
0.0085
VAL 11
0.0105
LEU 12
0.0131
GLY 13
0.0164
ALA 14
0.0118
SER 15
0.0164
GLY 16
0.0198
GLY 17
0.0208
ILE 18
0.0170
GLY 19
0.0131
GLN 20
0.0106
PRO 21
0.0082
LEU 22
0.0066
SER 23
0.0039
LEU 24
0.0040
LEU 25
0.0012
LEU 26
0.0032
LYS 27
0.0039
ASN 28
0.0043
SER 29
0.0063
PRO 30
0.0108
LEU 31
0.0116
VAL 32
0.0088
SER 33
0.0109
ARG 34
0.0054
LEU 35
0.0018
THR 36
0.0011
LEU 37
0.0054
TYR 38
0.0073
ASP 39
0.0118
ILE 40
0.0126
ALA 41
0.0199
HIS 42
0.0194
THR 43
0.0158
PRO 44
0.0175
GLY 45
0.0194
VAL 46
0.0159
ALA 47
0.0147
ALA 48
0.0100
ASP 49
0.0099
LEU 50
0.0096
SER 51
0.0098
HIS 52
0.0104
ILE 53
0.0103
GLU 54
0.0109
THR 55
0.0125
LYS 56
0.0142
ALA 57
0.0109
ALA 58
0.0126
VAL 59
0.0109
LYS 60
0.0116
GLY 61
0.0131
TYR 62
0.0096
LEU 63
0.0065
GLY 64
0.0103
PRO 65
0.0238
GLU 66
0.0292
GLN 67
0.0177
LEU 68
0.0170
PRO 69
0.0119
ASP 70
0.0084
CYS 71
0.0073
LEU 72
0.0109
LYS 73
0.0108
GLY 74
0.0103
CYS 75
0.0114
ASP 76
0.0118
VAL 77
0.0118
VAL 78
0.0111
VAL 79
0.0118
ILE 80
0.0123
PRO 81
0.0129
ALA 82
0.0124
GLY 83
0.0092
VAL 84
0.0094
PRO 85
0.0096
ARG 86
0.0088
LYS 87
0.0124
PRO 88
0.0123
GLY 89
0.0118
MET 90
0.0088
THR 91
0.0055
ARG 92
0.0022
ASP 93
0.0059
ASP 94
0.0072
LEU 95
0.0039
PHE 96
0.0043
ASN 97
0.0042
THR 98
0.0027
ASN 99
0.0027
ALA 100
0.0045
THR 101
0.0047
ILE 102
0.0038
VAL 103
0.0053
ALA 104
0.0050
THR 105
0.0061
LEU 106
0.0068
THR 107
0.0065
ALA 108
0.0091
ALA 109
0.0111
CYS 110
0.0110
ALA 111
0.0117
GLN 112
0.0171
HIS 113
0.0182
CYS 114
0.0166
PRO 115
0.0139
GLU 116
0.0151
ALA 117
0.0137
MET 118
0.0048
ILE 119
0.0042
CYS 120
0.0044
VAL 121
0.0042
ILE 122
0.0043
ALA 123
0.0042
ASN 124
0.0050
PRO 125
0.0061
VAL 126
0.0066
ASN 127
0.0071
SER 128
0.0063
THR 129
0.0058
ILE 130
0.0064
PRO 131
0.0063
ILE 132
0.0090
THR 133
0.0068
ALA 134
0.0102
GLU 135
0.0130
VAL 136
0.0109
PHE 137
0.0106
LYS 138
0.0153
LYS 139
0.0233
HIS 140
0.0225
GLY 141
0.0218
VAL 142
0.0158
TYR 143
0.0117
ASN 144
0.0073
PRO 145
0.0094
ASN 146
0.0044
LYS 147
0.0044
ILE 148
0.0043
PHE 149
0.0044
GLY 150
0.0046
VAL 151
0.0046
THR 152
0.0049
THR 153
0.0049
LEU 154
0.0035
ASP 155
0.0037
ILE 156
0.0040
VAL 157
0.0033
ARG 158
0.0024
ALA 159
0.0027
ASN 160
0.0037
THR 161
0.0023
PHE 162
0.0009
VAL 163
0.0023
ALA 164
0.0029
GLU 165
0.0019
LEU 166
0.0008
LYS 167
0.0026
GLY 168
0.0039
LEU 169
0.0049
ASP 170
0.0086
PRO 171
0.0071
ALA 172
0.0116
ARG 173
0.0117
VAL 174
0.0049
ASN 175
0.0045
VAL 176
0.0030
PRO 177
0.0027
VAL 178
0.0023
ILE 179
0.0026
GLY 180
0.0037
GLY 181
0.0062
HIS 182
0.0077
ALA 183
0.0091
GLY 184
0.0120
LYS 185
0.0125
THR 186
0.0096
ILE 187
0.0106
ILE 188
0.0064
PRO 189
0.0055
LEU 190
0.0037
ILE 191
0.0038
SER 192
0.0029
GLN 193
0.0043
CYS 194
0.0063
THR 195
0.0106
PRO 196
0.0097
LYS 197
0.0108
VAL 198
0.0094
ASP 199
0.0102
PHE 200
0.0090
PRO 201
0.0098
GLN 202
0.0134
ASP 203
0.0186
GLN 204
0.0122
LEU 205
0.0049
THR 206
0.0146
ALA 207
0.0151
LEU 208
0.0066
THR 209
0.0047
GLY 210
0.0042
ARG 211
0.0046
ILE 212
0.0054
GLN 213
0.0056
GLU 214
0.0060
ALA 215
0.0069
GLY 216
0.0061
THR 217
0.0076
GLU 218
0.0083
VAL 219
0.0078
VAL 220
0.0068
LYS 221
0.0064
ALA 222
0.0092
LYS 223
0.0102
ALA 224
0.0085
GLY 225
0.0116
ALA 226
0.0146
GLY 227
0.0117
SER 228
0.0083
ALA 229
0.0112
THR 230
0.0092
LEU 231
0.0067
SER 232
0.0078
MET 233
0.0096
ALA 234
0.0075
TYR 235
0.0075
ALA 236
0.0103
GLY 237
0.0102
ALA 238
0.0103
ARG 239
0.0096
PHE 240
0.0099
VAL 241
0.0108
PHE 242
0.0105
SER 243
0.0101
LEU 244
0.0121
VAL 245
0.0148
ASP 246
0.0127
ALA 247
0.0104
MET 248
0.0139
ASN 249
0.0157
GLY 250
0.0131
LYS 251
0.0174
GLU 252
0.0151
GLY 253
0.0120
VAL 254
0.0100
VAL 255
0.0056
GLU 256
0.0066
CYS 257
0.0075
SER 258
0.0079
PHE 259
0.0075
VAL 260
0.0080
LYS 261
0.0079
SER 262
0.0068
GLN 263
0.0065
GLU 264
0.0062
THR 265
0.0054
GLU 266
0.0053
CYS 267
0.0022
THR 268
0.0047
TYR 269
0.0064
PHE 270
0.0051
SER 271
0.0067
THR 272
0.0079
PRO 273
0.0042
LEU 274
0.0040
LEU 275
0.0016
LEU 276
0.0046
GLY 277
0.0041
LYS 278
0.0055
LYS 279
0.0061
GLY 280
0.0086
ILE 281
0.0075
GLU 282
0.0039
LYS 283
0.0058
ASN 284
0.0073
LEU 285
0.0041
GLY 286
0.0063
ILE 287
0.0047
GLY 288
0.0073
LYS 289
0.0071
VAL 290
0.0057
SER 291
0.0061
SER 292
0.0047
PHE 293
0.0105
GLU 294
0.0083
GLU 295
0.0050
LYS 296
0.0105
MET 297
0.0122
ILE 298
0.0089
SER 299
0.0131
ASP 300
0.0193
ALA 301
0.0143
ILE 302
0.0114
PRO 303
0.0143
GLU 304
0.0140
GLU 304
0.0140
LEU 305
0.0086
LYS 306
0.0073
ALA 307
0.0111
SER 308
0.0103
ILE 309
0.0101
LYS 310
0.0102
LYS 311
0.0096
GLY 312
0.0091
GLU 313
0.0093
ASP 314
0.0104
PHE 315
0.0135
VAL 316
0.0103
LYS 317
0.0213
THR 318
0.0328
LEU 319
0.0344
ASN 6
0.0056
ALA 7
0.0056
LYS 8
0.0056
VAL 9
0.0053
ALA 10
0.0054
VAL 11
0.0053
LEU 12
0.0061
GLY 13
0.0055
ALA 14
0.0045
SER 15
0.0069
GLY 16
0.0097
GLY 17
0.0125
ILE 18
0.0115
GLY 19
0.0078
GLN 20
0.0073
PRO 21
0.0068
LEU 22
0.0068
SER 23
0.0048
LEU 24
0.0037
LEU 25
0.0045
LEU 26
0.0046
LYS 27
0.0038
ASN 28
0.0036
SER 29
0.0038
PRO 30
0.0044
LEU 31
0.0046
VAL 32
0.0043
SER 33
0.0049
ARG 34
0.0023
LEU 35
0.0022
THR 36
0.0034
LEU 37
0.0026
TYR 38
0.0045
ASP 39
0.0040
ILE 40
0.0054
ALA 41
0.0074
HIS 42
0.0088
THR 43
0.0068
PRO 44
0.0088
GLY 45
0.0102
VAL 46
0.0081
ALA 47
0.0068
ALA 48
0.0047
ASP 49
0.0044
LEU 50
0.0042
SER 51
0.0041
HIS 52
0.0043
ILE 53
0.0045
GLU 54
0.0052
THR 55
0.0068
LYS 56
0.0074
ALA 57
0.0066
ALA 58
0.0069
VAL 59
0.0059
LYS 60
0.0058
GLY 61
0.0050
TYR 62
0.0084
LEU 63
0.0140
GLY 64
0.0209
PRO 65
0.0265
GLU 66
0.0291
GLN 67
0.0179
LEU 68
0.0169
PRO 69
0.0093
ASP 70
0.0112
CYS 71
0.0098
LEU 72
0.0088
LYS 73
0.0113
GLY 74
0.0122
CYS 75
0.0102
ASP 76
0.0072
VAL 77
0.0066
VAL 78
0.0055
VAL 79
0.0051
ILE 80
0.0043
PRO 81
0.0040
ALA 82
0.0032
GLY 83
0.0124
VAL 84
0.0133
PRO 85
0.0149
ARG 86
0.0156
LYS 87
0.0179
PRO 88
0.0194
GLY 89
0.0184
MET 90
0.0157
THR 91
0.0115
ARG 92
0.0083
ASP 93
0.0092
ASP 94
0.0130
LEU 95
0.0107
PHE 96
0.0084
ASN 97
0.0055
THR 98
0.0065
ASN 99
0.0058
ALA 100
0.0032
THR 101
0.0034
ILE 102
0.0057
VAL 103
0.0042
ALA 104
0.0024
THR 105
0.0076
LEU 106
0.0086
THR 107
0.0047
ALA 108
0.0089
ALA 109
0.0125
CYS 110
0.0096
ALA 111
0.0115
GLN 112
0.0156
HIS 113
0.0151
CYS 114
0.0105
PRO 115
0.0074
GLU 116
0.0033
ALA 117
0.0055
MET 118
0.0038
ILE 119
0.0032
CYS 120
0.0032
VAL 121
0.0029
ILE 122
0.0029
ALA 123
0.0028
ASN 124
0.0033
PRO 125
0.0053
VAL 126
0.0055
ASN 127
0.0065
SER 128
0.0061
THR 129
0.0052
ILE 130
0.0057
PRO 131
0.0062
ILE 132
0.0063
THR 133
0.0043
ALA 134
0.0117
GLU 135
0.0145
VAL 136
0.0127
PHE 137
0.0146
LYS 138
0.0212
LYS 139
0.0267
HIS 140
0.0256
GLY 141
0.0254
VAL 142
0.0175
TYR 143
0.0149
ASN 144
0.0120
PRO 145
0.0151
ASN 146
0.0075
LYS 147
0.0082
ILE 148
0.0070
PHE 149
0.0065
GLY 150
0.0066
VAL 151
0.0074
THR 152
0.0068
THR 153
0.0071
LEU 154
0.0064
ASP 155
0.0066
ILE 156
0.0069
VAL 157
0.0063
ARG 158
0.0060
ALA 159
0.0065
ASN 160
0.0082
THR 161
0.0070
PHE 162
0.0064
VAL 163
0.0079
ALA 164
0.0084
GLU 165
0.0071
LEU 166
0.0070
LYS 167
0.0073
GLY 168
0.0093
LEU 169
0.0112
ASP 170
0.0143
PRO 171
0.0144
ALA 172
0.0176
ARG 173
0.0163
VAL 174
0.0101
ASN 175
0.0076
VAL 176
0.0044
PRO 177
0.0024
VAL 178
0.0011
ILE 179
0.0038
GLY 180
0.0072
GLY 181
0.0071
HIS 182
0.0076
ALA 183
0.0089
GLY 184
0.0132
LYS 185
0.0157
THR 186
0.0121
ILE 187
0.0132
ILE 188
0.0068
PRO 189
0.0079
LEU 190
0.0063
ILE 191
0.0105
SER 192
0.0110
GLN 193
0.0096
CYS 194
0.0127
THR 195
0.0184
PRO 196
0.0177
LYS 197
0.0177
VAL 198
0.0150
ASP 199
0.0148
PHE 200
0.0127
PRO 201
0.0134
GLN 202
0.0090
ASP 203
0.0167
GLN 204
0.0139
LEU 205
0.0074
THR 206
0.0151
ALA 207
0.0171
LEU 208
0.0088
THR 209
0.0055
GLY 210
0.0054
ARG 211
0.0046
ARG 211
0.0045
ILE 212
0.0032
GLN 213
0.0035
GLU 214
0.0058
ALA 215
0.0060
GLY 216
0.0107
THR 217
0.0122
GLU 218
0.0081
VAL 219
0.0097
VAL 220
0.0139
LYS 221
0.0114
ALA 222
0.0082
LYS 223
0.0138
ALA 224
0.0148
GLY 225
0.0214
ALA 226
0.0231
GLY 227
0.0208
SER 228
0.0153
ALA 229
0.0162
THR 230
0.0106
LEU 231
0.0103
SER 232
0.0106
MET 233
0.0115
MET 233
0.0115
ALA 234
0.0117
TYR 235
0.0117
ALA 236
0.0123
GLY 237
0.0079
ALA 238
0.0075
ARG 239
0.0062
PHE 240
0.0054
VAL 241
0.0055
PHE 242
0.0047
SER 243
0.0034
LEU 244
0.0079
VAL 245
0.0100
ASP 246
0.0084
ALA 247
0.0076
MET 248
0.0104
ASN 249
0.0106
GLY 250
0.0088
LYS 251
0.0049
GLU 252
0.0054
GLY 253
0.0068
VAL 254
0.0044
VAL 255
0.0054
GLU 256
0.0055
CYS 257
0.0055
SER 258
0.0089
PHE 259
0.0079
VAL 260
0.0057
LYS 261
0.0056
SER 262
0.0051
GLN 263
0.0096
GLU 264
0.0105
THR 265
0.0192
GLU 266
0.0200
CYS 267
0.0124
THR 268
0.0081
THR 268
0.0081
TYR 269
0.0047
PHE 270
0.0080
SER 271
0.0106
THR 272
0.0079
PRO 273
0.0082
LEU 274
0.0041
LEU 275
0.0048
LEU 276
0.0062
GLY 277
0.0106
LYS 278
0.0166
LYS 279
0.0202
GLY 280
0.0162
ILE 281
0.0108
GLU 282
0.0111
LYS 283
0.0121
ASN 284
0.0105
LEU 285
0.0147
GLY 286
0.0152
ILE 287
0.0081
GLY 288
0.0149
LYS 289
0.0243
VAL 290
0.0209
SER 291
0.0290
SER 292
0.0240
PHE 293
0.0235
GLU 294
0.0168
GLU 295
0.0041
LYS 296
0.0133
MET 297
0.0223
ILE 298
0.0169
SER 299
0.0246
ASP 300
0.0389
ALA 301
0.0293
ILE 302
0.0253
PRO 303
0.0264
GLU 304
0.0221
LEU 305
0.0142
LYS 306
0.0148
ALA 307
0.0131
SER 308
0.0091
ILE 309
0.0105
LYS 310
0.0151
LYS 311
0.0141
GLY 312
0.0109
GLU 313
0.0143
ASP 314
0.0199
PHE 315
0.0132
VAL 316
0.0106
LYS 317
0.0154
THR 318
0.0252
LEU 319
0.0384
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.