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 = 0.0560
ASN 6
0.0052
ALA 7
0.0049
LYS 8
0.0047
VAL 9
0.0043
ALA 10
0.0041
VAL 11
0.0038
LEU 12
0.0038
GLY 13
0.0046
ALA 14
0.0046
SER 15
0.0046
GLY 16
0.0056
GLY 17
0.0066
ILE 18
0.0067
GLY 19
0.0057
GLN 20
0.0057
PRO 21
0.0061
LEU 22
0.0077
SER 23
0.0065
LEU 24
0.0059
LEU 25
0.0078
LEU 26
0.0084
LYS 27
0.0070
ASN 28
0.0080
SER 29
0.0094
PRO 30
0.0101
LEU 31
0.0105
VAL 32
0.0089
SER 33
0.0083
ARG 34
0.0067
LEU 35
0.0055
THR 36
0.0049
LEU 37
0.0041
TYR 38
0.0042
ASP 39
0.0044
ILE 40
0.0045
ALA 41
0.0074
HIS 42
0.0053
THR 43
0.0032
PRO 44
0.0034
GLY 45
0.0031
VAL 46
0.0028
ALA 47
0.0038
ALA 48
0.0061
ASP 49
0.0062
LEU 50
0.0046
SER 51
0.0044
HIS 52
0.0061
ILE 53
0.0064
GLU 54
0.0077
THR 55
0.0068
LYS 56
0.0081
ALA 57
0.0074
ALA 58
0.0069
VAL 59
0.0052
LYS 60
0.0047
GLY 61
0.0036
TYR 62
0.0049
LEU 63
0.0044
GLY 64
0.0042
PRO 65
0.0048
GLU 66
0.0058
GLN 67
0.0058
LEU 68
0.0054
PRO 69
0.0091
ASP 70
0.0088
CYS 71
0.0079
LEU 72
0.0070
LYS 73
0.0068
GLY 74
0.0053
CYS 75
0.0048
ASP 76
0.0052
VAL 77
0.0036
VAL 78
0.0022
VAL 79
0.0014
ILE 80
0.0012
PRO 81
0.0028
ALA 82
0.0028
GLY 83
0.0090
VAL 84
0.0075
PRO 85
0.0104
ARG 86
0.0104
LYS 87
0.0091
PRO 88
0.0112
GLY 89
0.0102
MET 90
0.0094
THR 91
0.0117
ARG 92
0.0132
ASP 93
0.0138
ASP 94
0.0116
LEU 95
0.0119
PHE 96
0.0138
ASN 97
0.0118
THR 98
0.0095
ASN 99
0.0109
ALA 100
0.0130
THR 101
0.0114
THR 101
0.0115
ILE 102
0.0108
VAL 103
0.0134
ALA 104
0.0070
THR 105
0.0084
LEU 106
0.0108
THR 107
0.0085
ALA 108
0.0078
ALA 109
0.0113
CYS 110
0.0117
ALA 111
0.0123
GLN 112
0.0136
HIS 113
0.0125
CYS 114
0.0106
PRO 115
0.0107
GLU 116
0.0091
ALA 117
0.0080
MET 118
0.0040
MET 118
0.0040
ILE 119
0.0020
CYS 120
0.0029
VAL 121
0.0034
ILE 122
0.0058
ALA 123
0.0062
ASN 124
0.0080
PRO 125
0.0106
VAL 126
0.0084
ASN 127
0.0062
SER 128
0.0076
THR 129
0.0083
ILE 130
0.0056
PRO 131
0.0049
ILE 132
0.0073
THR 133
0.0073
ALA 134
0.0037
GLU 135
0.0022
VAL 136
0.0049
PHE 137
0.0071
LYS 138
0.0059
LYS 139
0.0081
HIS 140
0.0118
GLY 141
0.0128
VAL 142
0.0127
TYR 143
0.0089
ASN 144
0.0090
PRO 145
0.0052
ASN 146
0.0028
LYS 147
0.0028
ILE 148
0.0030
PHE 149
0.0030
GLY 150
0.0033
VAL 151
0.0032
THR 152
0.0033
THR 153
0.0082
LEU 154
0.0073
ASP 155
0.0078
ILE 156
0.0079
VAL 157
0.0068
ARG 158
0.0065
ALA 159
0.0070
ASN 160
0.0069
THR 161
0.0034
PHE 162
0.0057
VAL 163
0.0043
ALA 164
0.0031
GLU 165
0.0062
LEU 166
0.0086
LYS 167
0.0100
GLY 168
0.0154
LEU 169
0.0122
ASP 170
0.0150
PRO 171
0.0083
ALA 172
0.0164
ARG 173
0.0186
VAL 174
0.0064
ASN 175
0.0060
VAL 176
0.0058
PRO 177
0.0055
VAL 178
0.0051
ILE 179
0.0050
GLY 180
0.0048
GLY 181
0.0038
HIS 182
0.0037
ALA 183
0.0033
GLY 184
0.0032
LYS 185
0.0033
THR 186
0.0034
ILE 187
0.0037
ILE 188
0.0025
PRO 189
0.0037
LEU 190
0.0029
ILE 191
0.0043
SER 192
0.0033
GLN 193
0.0031
CYS 194
0.0050
THR 195
0.0111
PRO 196
0.0082
LYS 197
0.0091
VAL 198
0.0074
ASP 199
0.0109
PHE 200
0.0127
PRO 201
0.0174
GLN 202
0.0086
ASP 203
0.0065
GLN 204
0.0070
LEU 205
0.0071
THR 206
0.0057
ALA 207
0.0049
LEU 208
0.0055
THR 209
0.0066
GLY 210
0.0079
ARG 211
0.0085
ILE 212
0.0087
GLN 213
0.0100
GLU 214
0.0112
ALA 215
0.0115
GLY 216
0.0155
THR 217
0.0164
GLU 218
0.0187
VAL 219
0.0146
VAL 220
0.0124
LYS 221
0.0169
ALA 222
0.0174
LYS 223
0.0158
ALA 224
0.0198
GLY 225
0.0177
ALA 226
0.0140
GLY 227
0.0108
SER 228
0.0101
ALA 229
0.0096
THR 230
0.0064
LEU 231
0.0050
SER 232
0.0067
MET 233
0.0079
MET 233
0.0079
ALA 234
0.0065
TYR 235
0.0073
ALA 236
0.0095
GLY 237
0.0104
ALA 238
0.0107
ARG 239
0.0097
PHE 240
0.0083
VAL 241
0.0087
PHE 242
0.0090
SER 243
0.0074
LEU 244
0.0073
VAL 245
0.0102
ASP 246
0.0096
ALA 247
0.0073
MET 248
0.0095
ASN 249
0.0125
GLY 250
0.0116
LYS 251
0.0136
GLU 252
0.0124
GLY 253
0.0093
VAL 254
0.0064
VAL 255
0.0045
GLU 256
0.0039
CYS 257
0.0059
SER 258
0.0050
PHE 259
0.0037
VAL 260
0.0029
LYS 261
0.0036
SER 262
0.0053
GLN 263
0.0071
GLU 264
0.0081
THR 265
0.0076
GLU 266
0.0069
CYS 267
0.0046
THR 268
0.0044
TYR 269
0.0027
PHE 270
0.0039
SER 271
0.0051
THR 272
0.0090
PRO 273
0.0074
LEU 274
0.0062
LEU 275
0.0064
LEU 276
0.0057
GLY 277
0.0079
LYS 278
0.0096
LYS 279
0.0073
GLY 280
0.0056
ILE 281
0.0069
GLU 282
0.0084
LYS 283
0.0098
ASN 284
0.0105
LEU 285
0.0111
GLY 286
0.0081
ILE 287
0.0083
GLY 288
0.0101
LYS 289
0.0124
VAL 290
0.0109
SER 291
0.0120
SER 292
0.0142
PHE 293
0.0085
GLU 294
0.0065
GLU 295
0.0093
LYS 296
0.0101
MET 297
0.0071
ILE 298
0.0069
SER 299
0.0098
ASP 300
0.0078
ALA 301
0.0057
ILE 302
0.0050
PRO 303
0.0039
GLU 304
0.0040
LEU 305
0.0035
LYS 306
0.0043
ALA 307
0.0085
SER 308
0.0080
ILE 309
0.0055
LYS 310
0.0102
LYS 311
0.0130
GLY 312
0.0107
GLU 313
0.0110
ASP 314
0.0181
PHE 315
0.0185
VAL 316
0.0131
LYS 317
0.0175
THR 318
0.0238
LEU 319
0.0209
ASN 6
0.0047
ALA 7
0.0040
LYS 8
0.0034
VAL 9
0.0023
ALA 10
0.0018
VAL 11
0.0023
LEU 12
0.0026
GLY 13
0.0055
ALA 14
0.0042
SER 15
0.0050
GLY 16
0.0061
GLY 17
0.0065
ILE 18
0.0063
GLY 19
0.0049
GLN 20
0.0039
PRO 21
0.0042
LEU 22
0.0055
SER 23
0.0041
LEU 24
0.0044
LEU 25
0.0064
LEU 26
0.0066
LYS 27
0.0060
ASN 28
0.0069
SER 29
0.0080
PRO 30
0.0089
LEU 31
0.0091
VAL 32
0.0078
SER 33
0.0078
ARG 34
0.0062
LEU 35
0.0035
THR 36
0.0025
LEU 37
0.0009
TYR 38
0.0027
ASP 39
0.0050
ILE 40
0.0065
ALA 41
0.0122
HIS 42
0.0107
THR 43
0.0071
PRO 44
0.0087
GLY 45
0.0090
VAL 46
0.0056
ALA 47
0.0054
ALA 48
0.0064
ASP 49
0.0063
LEU 50
0.0044
SER 51
0.0046
HIS 52
0.0066
ILE 53
0.0064
GLU 54
0.0076
THR 55
0.0072
LYS 56
0.0089
ALA 57
0.0074
ALA 58
0.0065
VAL 59
0.0038
LYS 60
0.0030
GLY 61
0.0015
TYR 62
0.0041
LEU 63
0.0024
GLY 64
0.0013
PRO 65
0.0046
GLU 66
0.0054
GLN 67
0.0050
LEU 68
0.0053
PRO 69
0.0104
ASP 70
0.0104
CYS 71
0.0078
LEU 72
0.0069
LYS 73
0.0086
GLY 74
0.0074
CYS 75
0.0050
ASP 76
0.0041
VAL 77
0.0031
VAL 78
0.0024
VAL 79
0.0028
ILE 80
0.0030
PRO 81
0.0044
ALA 82
0.0044
GLY 83
0.0094
VAL 84
0.0073
PRO 85
0.0088
ARG 86
0.0083
LYS 87
0.0060
PRO 88
0.0068
GLY 89
0.0069
MET 90
0.0087
THR 91
0.0110
ARG 92
0.0123
ASP 93
0.0128
ASP 94
0.0105
LEU 95
0.0108
PHE 96
0.0126
ASN 97
0.0106
THR 98
0.0090
ASN 99
0.0099
ALA 100
0.0107
THR 101
0.0089
ILE 102
0.0083
VAL 103
0.0099
ALA 104
0.0056
THR 105
0.0062
LEU 106
0.0080
THR 107
0.0070
ALA 108
0.0074
ALA 109
0.0098
CYS 110
0.0101
ALA 111
0.0113
GLN 112
0.0118
HIS 113
0.0107
CYS 114
0.0089
PRO 115
0.0090
GLU 116
0.0076
ALA 117
0.0074
MET 118
0.0049
ILE 119
0.0037
CYS 120
0.0051
VAL 121
0.0049
ILE 122
0.0067
ALA 123
0.0063
ASN 124
0.0076
PRO 125
0.0102
VAL 126
0.0087
ASN 127
0.0074
SER 128
0.0074
THR 129
0.0076
ILE 130
0.0059
PRO 131
0.0046
ILE 132
0.0061
THR 133
0.0069
ALA 134
0.0052
GLU 135
0.0050
VAL 136
0.0063
PHE 137
0.0083
LYS 138
0.0084
LYS 139
0.0119
HIS 140
0.0134
GLY 141
0.0131
VAL 142
0.0113
TYR 143
0.0082
ASN 144
0.0074
PRO 145
0.0065
ASN 146
0.0052
LYS 147
0.0043
ILE 148
0.0040
PHE 149
0.0038
GLY 150
0.0040
VAL 151
0.0034
THR 152
0.0039
THR 153
0.0082
LEU 154
0.0077
ASP 155
0.0080
ILE 156
0.0082
VAL 157
0.0075
ARG 158
0.0073
ALA 159
0.0078
ASN 160
0.0075
THR 161
0.0049
PHE 162
0.0049
VAL 163
0.0039
ALA 164
0.0014
GLU 165
0.0024
LEU 166
0.0052
LYS 167
0.0060
GLY 168
0.0087
LEU 169
0.0068
ASP 170
0.0098
PRO 171
0.0073
ALA 172
0.0129
ARG 173
0.0124
VAL 174
0.0057
ASN 175
0.0052
VAL 176
0.0055
PRO 177
0.0051
VAL 178
0.0053
ILE 179
0.0052
GLY 180
0.0054
GLY 181
0.0029
HIS 182
0.0025
ALA 183
0.0028
GLY 184
0.0038
LYS 185
0.0046
THR 186
0.0036
ILE 187
0.0037
ILE 188
0.0041
PRO 189
0.0043
LEU 190
0.0038
ILE 191
0.0038
SER 192
0.0033
GLN 193
0.0038
CYS 194
0.0043
THR 195
0.0072
PRO 196
0.0050
LYS 197
0.0037
VAL 198
0.0045
ASP 199
0.0087
PHE 200
0.0110
PRO 201
0.0156
GLN 202
0.0105
ASP 203
0.0085
GLN 204
0.0070
LEU 205
0.0073
THR 206
0.0079
ALA 207
0.0070
LEU 208
0.0066
THR 209
0.0073
GLY 210
0.0081
ARG 211
0.0091
ILE 212
0.0092
GLN 213
0.0097
GLU 214
0.0108
ALA 215
0.0115
GLY 216
0.0168
THR 217
0.0172
GLU 218
0.0179
VAL 219
0.0138
VAL 220
0.0122
LYS 221
0.0152
ALA 222
0.0141
LYS 223
0.0110
ALA 224
0.0123
GLY 225
0.0107
ALA 226
0.0087
GLY 227
0.0084
SER 228
0.0097
ALA 229
0.0100
THR 230
0.0062
LEU 231
0.0050
SER 232
0.0064
MET 233
0.0074
MET 233
0.0074
ALA 234
0.0061
TYR 235
0.0070
ALA 236
0.0088
GLY 237
0.0077
ALA 238
0.0084
ARG 239
0.0088
PHE 240
0.0065
VAL 241
0.0055
PHE 242
0.0073
SER 243
0.0062
LEU 244
0.0040
VAL 245
0.0065
ASP 246
0.0066
ALA 247
0.0041
MET 248
0.0065
ASN 249
0.0089
GLY 250
0.0075
LYS 251
0.0065
GLU 252
0.0060
GLY 253
0.0055
VAL 254
0.0033
VAL 255
0.0046
GLU 256
0.0039
CYS 257
0.0056
SER 258
0.0055
PHE 259
0.0043
VAL 260
0.0043
LYS 261
0.0051
SER 262
0.0066
GLN 263
0.0082
GLU 264
0.0090
THR 265
0.0056
GLU 266
0.0053
CYS 267
0.0044
THR 268
0.0042
TYR 269
0.0037
PHE 270
0.0040
SER 271
0.0043
THR 272
0.0099
PRO 273
0.0089
LEU 274
0.0078
LEU 275
0.0078
LEU 276
0.0061
GLY 277
0.0079
LYS 278
0.0098
LYS 279
0.0114
GLY 280
0.0086
ILE 281
0.0097
GLU 282
0.0117
LYS 283
0.0135
ASN 284
0.0137
LEU 285
0.0151
GLY 286
0.0082
ILE 287
0.0079
GLY 288
0.0086
LYS 289
0.0092
VAL 290
0.0083
SER 291
0.0085
SER 292
0.0081
PHE 293
0.0033
GLU 294
0.0024
GLU 295
0.0038
LYS 296
0.0030
MET 297
0.0016
ILE 298
0.0027
SER 299
0.0024
ASP 300
0.0024
ALA 301
0.0029
ILE 302
0.0032
PRO 303
0.0038
GLU 304
0.0040
LEU 305
0.0042
LYS 306
0.0047
ALA 307
0.0093
SER 308
0.0094
ILE 309
0.0056
LYS 310
0.0074
LYS 311
0.0103
GLY 312
0.0080
GLU 313
0.0060
ASP 314
0.0124
PHE 315
0.0115
VAL 316
0.0055
LYS 317
0.0091
THR 318
0.0118
LEU 319
0.0074
ASN 6
0.0068
ALA 7
0.0066
LYS 8
0.0065
VAL 9
0.0061
ALA 10
0.0058
VAL 11
0.0053
LEU 12
0.0053
GLY 13
0.0069
ALA 14
0.0069
SER 15
0.0067
GLY 16
0.0058
GLY 17
0.0050
ILE 18
0.0051
GLY 19
0.0059
GLN 20
0.0051
PRO 21
0.0035
LEU 22
0.0036
SER 23
0.0042
LEU 24
0.0034
LEU 25
0.0023
LEU 26
0.0027
LYS 27
0.0021
ASN 28
0.0024
SER 29
0.0017
PRO 30
0.0026
LEU 31
0.0027
VAL 32
0.0028
SER 33
0.0041
ARG 34
0.0072
LEU 35
0.0066
THR 36
0.0040
LEU 37
0.0045
TYR 38
0.0057
ASP 39
0.0074
ILE 40
0.0091
ALA 41
0.0094
HIS 42
0.0102
THR 43
0.0079
PRO 44
0.0060
GLY 45
0.0104
VAL 46
0.0112
ALA 47
0.0075
ALA 48
0.0109
ASP 49
0.0084
LEU 50
0.0062
SER 51
0.0066
HIS 52
0.0061
ILE 53
0.0039
GLU 54
0.0048
THR 55
0.0057
LYS 56
0.0061
ALA 57
0.0064
ALA 58
0.0069
VAL 59
0.0066
LYS 60
0.0073
GLY 61
0.0071
TYR 62
0.0073
LEU 63
0.0130
GLY 64
0.0215
PRO 65
0.0261
GLU 66
0.0274
GLN 67
0.0171
LEU 68
0.0142
PRO 69
0.0079
ASP 70
0.0051
CYS 71
0.0039
LEU 72
0.0053
LYS 73
0.0037
GLY 74
0.0091
CYS 75
0.0102
ASP 76
0.0088
VAL 77
0.0086
VAL 78
0.0089
VAL 79
0.0086
ILE 80
0.0090
PRO 81
0.0089
ALA 82
0.0095
GLY 83
0.0110
VAL 84
0.0092
PRO 85
0.0094
ARG 86
0.0087
LYS 87
0.0072
PRO 88
0.0073
GLY 89
0.0074
MET 90
0.0089
THR 91
0.0105
ARG 92
0.0115
ASP 93
0.0120
ASP 94
0.0105
LEU 95
0.0107
PHE 96
0.0120
ASN 97
0.0131
THR 98
0.0135
ASN 99
0.0142
ALA 100
0.0123
THR 101
0.0110
ILE 102
0.0129
VAL 103
0.0130
ALA 104
0.0173
THR 105
0.0181
LEU 106
0.0167
THR 107
0.0161
ALA 108
0.0177
ALA 109
0.0178
CYS 110
0.0164
ALA 111
0.0212
GLN 112
0.0236
HIS 113
0.0199
CYS 114
0.0168
PRO 115
0.0187
GLU 116
0.0165
ALA 117
0.0120
MET 118
0.0078
ILE 119
0.0081
CYS 120
0.0087
VAL 121
0.0091
ILE 122
0.0103
ALA 123
0.0106
ASN 124
0.0106
PRO 125
0.0106
VAL 126
0.0097
ASN 127
0.0085
SER 128
0.0078
THR 129
0.0081
ILE 130
0.0073
PRO 131
0.0059
ILE 132
0.0098
THR 133
0.0108
ALA 134
0.0099
GLU 135
0.0090
VAL 136
0.0102
PHE 137
0.0114
LYS 138
0.0102
LYS 139
0.0132
HIS 140
0.0161
GLY 141
0.0133
VAL 142
0.0137
TYR 143
0.0094
ASN 144
0.0081
PRO 145
0.0046
ASN 146
0.0022
LYS 147
0.0035
ILE 148
0.0053
PHE 149
0.0057
GLY 150
0.0084
VAL 151
0.0079
THR 152
0.0092
THR 153
0.0104
LEU 154
0.0097
ASP 155
0.0103
ILE 156
0.0103
VAL 157
0.0092
ARG 158
0.0092
ALA 159
0.0101
ASN 160
0.0101
THR 161
0.0073
PHE 162
0.0068
VAL 163
0.0051
ALA 164
0.0041
GLU 165
0.0028
LEU 166
0.0040
LYS 167
0.0065
GLY 168
0.0122
LEU 169
0.0113
ASP 170
0.0122
PRO 171
0.0073
ALA 172
0.0137
ARG 173
0.0180
VAL 174
0.0095
ASN 175
0.0101
VAL 176
0.0105
PRO 177
0.0111
VAL 178
0.0111
ILE 179
0.0118
GLY 180
0.0122
GLY 181
0.0045
HIS 182
0.0058
ALA 183
0.0059
GLY 184
0.0072
LYS 185
0.0054
THR 186
0.0038
ILE 187
0.0068
ILE 188
0.0113
PRO 189
0.0119
LEU 190
0.0106
ILE 191
0.0102
SER 192
0.0089
GLN 193
0.0116
CYS 194
0.0129
THR 195
0.0125
PRO 196
0.0105
LYS 197
0.0091
VAL 198
0.0043
ASP 199
0.0027
PHE 200
0.0055
PRO 201
0.0086
GLN 202
0.0127
ASP 203
0.0161
GLN 204
0.0116
LEU 205
0.0111
THR 206
0.0170
ALA 207
0.0174
LEU 208
0.0141
THR 209
0.0141
GLY 210
0.0135
ARG 211
0.0130
ILE 212
0.0130
GLN 213
0.0129
GLU 214
0.0123
ALA 215
0.0121
GLY 216
0.0109
THR 217
0.0088
GLU 218
0.0116
VAL 219
0.0109
VAL 220
0.0072
LYS 221
0.0081
ALA 222
0.0097
LYS 223
0.0064
ALA 224
0.0052
GLY 225
0.0054
ALA 226
0.0071
GLY 227
0.0068
SER 228
0.0062
ALA 229
0.0072
THR 230
0.0050
LEU 231
0.0041
SER 232
0.0032
MET 233
0.0042
ALA 234
0.0039
TYR 235
0.0033
ALA 236
0.0046
GLY 237
0.0046
ALA 238
0.0019
ARG 239
0.0030
PHE 240
0.0038
VAL 241
0.0022
PHE 242
0.0013
SER 243
0.0028
LEU 244
0.0027
VAL 245
0.0027
ASP 246
0.0052
ALA 247
0.0056
MET 248
0.0039
ASN 249
0.0064
GLY 250
0.0087
LYS 251
0.0154
GLU 252
0.0173
GLY 253
0.0158
VAL 254
0.0108
VAL 255
0.0105
GLU 256
0.0084
CYS 257
0.0121
SER 258
0.0079
PHE 259
0.0064
VAL 260
0.0072
LYS 261
0.0079
SER 262
0.0086
GLN 263
0.0101
GLU 264
0.0095
THR 265
0.0122
GLU 266
0.0147
CYS 267
0.0103
THR 268
0.0099
TYR 269
0.0062
PHE 270
0.0063
SER 271
0.0095
THR 272
0.0125
PRO 273
0.0102
LEU 274
0.0089
LEU 275
0.0082
LEU 276
0.0065
GLY 277
0.0075
LYS 278
0.0081
LYS 279
0.0085
GLY 280
0.0057
ILE 281
0.0044
GLU 282
0.0067
LYS 283
0.0082
ASN 284
0.0094
LEU 285
0.0108
GLY 286
0.0120
ILE 287
0.0087
GLY 288
0.0156
LYS 289
0.0184
VAL 290
0.0130
SER 291
0.0140
SER 292
0.0157
PHE 293
0.0064
GLU 294
0.0073
GLU 295
0.0118
LYS 296
0.0116
MET 297
0.0072
ILE 298
0.0074
SER 299
0.0144
ASP 300
0.0130
ALA 301
0.0093
ILE 302
0.0118
PRO 303
0.0139
GLU 304
0.0106
GLU 304
0.0106
LEU 305
0.0080
LYS 306
0.0115
ALA 307
0.0162
SER 308
0.0152
ILE 309
0.0088
LYS 310
0.0096
LYS 311
0.0132
GLY 312
0.0077
GLU 313
0.0059
ASP 314
0.0338
PHE 315
0.0241
VAL 316
0.0241
LYS 317
0.0510
THR 318
0.0560
LEU 319
0.0473
ASN 6
0.0056
ALA 7
0.0050
LYS 8
0.0046
VAL 9
0.0034
ALA 10
0.0032
VAL 11
0.0040
LEU 12
0.0052
GLY 13
0.0049
ALA 14
0.0039
SER 15
0.0063
GLY 16
0.0060
GLY 17
0.0054
ILE 18
0.0031
GLY 19
0.0032
GLN 20
0.0058
PRO 21
0.0051
LEU 22
0.0054
SER 23
0.0058
LEU 24
0.0051
LEU 25
0.0050
LEU 26
0.0057
LYS 27
0.0061
ASN 28
0.0073
SER 29
0.0074
PRO 30
0.0069
LEU 31
0.0068
VAL 32
0.0058
SER 33
0.0048
ARG 34
0.0060
LEU 35
0.0045
THR 36
0.0044
LEU 37
0.0056
TYR 38
0.0065
ASP 39
0.0090
ILE 40
0.0110
ALA 41
0.0089
HIS 42
0.0091
THR 43
0.0083
PRO 44
0.0088
GLY 45
0.0094
VAL 46
0.0086
ALA 47
0.0082
ALA 48
0.0069
ASP 49
0.0064
LEU 50
0.0052
SER 51
0.0051
HIS 52
0.0051
ILE 53
0.0053
GLU 54
0.0064
THR 55
0.0063
LYS 56
0.0070
ALA 57
0.0069
ALA 58
0.0082
VAL 59
0.0080
LYS 60
0.0095
GLY 61
0.0099
TYR 62
0.0096
LEU 63
0.0148
GLY 64
0.0166
PRO 65
0.0147
GLU 66
0.0110
GLN 67
0.0078
LEU 68
0.0074
PRO 69
0.0081
ASP 70
0.0035
CYS 71
0.0041
LEU 72
0.0075
LYS 73
0.0086
GLY 74
0.0109
CYS 75
0.0085
ASP 76
0.0081
VAL 77
0.0078
VAL 78
0.0069
VAL 79
0.0069
ILE 80
0.0065
PRO 81
0.0066
ALA 82
0.0057
GLY 83
0.0116
VAL 84
0.0117
PRO 85
0.0151
ARG 86
0.0164
LYS 87
0.0165
PRO 88
0.0198
GLY 89
0.0188
MET 90
0.0151
THR 91
0.0161
ARG 92
0.0162
ASP 93
0.0161
ASP 94
0.0149
LEU 95
0.0146
PHE 96
0.0153
ASN 97
0.0146
THR 98
0.0138
ASN 99
0.0147
ALA 100
0.0142
THR 101
0.0122
ILE 102
0.0127
VAL 103
0.0140
ALA 104
0.0154
THR 105
0.0163
LEU 106
0.0171
THR 107
0.0162
ALA 108
0.0158
ALA 109
0.0171
CYS 110
0.0171
ALA 111
0.0189
GLN 112
0.0221
HIS 113
0.0195
CYS 114
0.0153
PRO 115
0.0158
GLU 116
0.0126
ALA 117
0.0093
MET 118
0.0063
ILE 119
0.0051
CYS 120
0.0059
VAL 121
0.0053
ILE 122
0.0067
ALA 123
0.0062
ASN 124
0.0068
PRO 125
0.0080
VAL 126
0.0065
ASN 127
0.0038
SER 128
0.0047
THR 129
0.0058
ILE 130
0.0038
PRO 131
0.0024
ILE 132
0.0089
THR 133
0.0099
ALA 134
0.0077
GLU 135
0.0061
VAL 136
0.0079
PHE 137
0.0086
LYS 138
0.0067
LYS 139
0.0122
HIS 140
0.0140
GLY 141
0.0114
VAL 142
0.0112
TYR 143
0.0076
ASN 144
0.0064
PRO 145
0.0039
ASN 146
0.0037
LYS 147
0.0029
ILE 148
0.0033
PHE 149
0.0038
GLY 150
0.0043
VAL 151
0.0043
THR 152
0.0053
THR 153
0.0110
LEU 154
0.0092
ASP 155
0.0109
ILE 156
0.0104
VAL 157
0.0076
ARG 158
0.0073
ALA 159
0.0086
ASN 160
0.0075
THR 161
0.0053
PHE 162
0.0082
VAL 163
0.0052
ALA 164
0.0067
GLU 165
0.0103
LEU 166
0.0104
LYS 167
0.0125
GLY 168
0.0201
LEU 169
0.0173
ASP 170
0.0180
PRO 171
0.0083
ALA 172
0.0151
ARG 173
0.0206
VAL 174
0.0085
ASN 175
0.0090
VAL 176
0.0089
PRO 177
0.0096
VAL 178
0.0095
ILE 179
0.0101
GLY 180
0.0104
GLY 181
0.0088
HIS 182
0.0077
ALA 183
0.0075
GLY 184
0.0077
LYS 185
0.0088
THR 186
0.0090
ILE 187
0.0084
ILE 188
0.0097
PRO 189
0.0096
LEU 190
0.0065
ILE 191
0.0062
SER 192
0.0029
GLN 193
0.0057
CYS 194
0.0075
THR 195
0.0124
PRO 196
0.0119
LYS 197
0.0118
VAL 198
0.0086
ASP 199
0.0080
PHE 200
0.0085
PRO 201
0.0099
GLN 202
0.0096
ASP 203
0.0109
GLN 204
0.0106
LEU 205
0.0104
THR 206
0.0121
ALA 207
0.0129
LEU 208
0.0121
THR 209
0.0134
GLY 210
0.0148
ARG 211
0.0134
ARG 211
0.0134
ILE 212
0.0128
GLN 213
0.0154
GLU 214
0.0165
ALA 215
0.0151
GLY 216
0.0185
THR 217
0.0207
GLU 218
0.0254
VAL 219
0.0203
VAL 220
0.0188
LYS 221
0.0259
ALA 222
0.0277
LYS 223
0.0250
ALA 224
0.0328
GLY 225
0.0319
ALA 226
0.0275
GLY 227
0.0204
SER 228
0.0137
ALA 229
0.0094
THR 230
0.0060
LEU 231
0.0041
SER 232
0.0047
MET 233
0.0059
MET 233
0.0059
ALA 234
0.0038
TYR 235
0.0045
ALA 236
0.0072
GLY 237
0.0095
ALA 238
0.0094
ARG 239
0.0093
PHE 240
0.0097
VAL 241
0.0098
PHE 242
0.0096
SER 243
0.0099
LEU 244
0.0117
VAL 245
0.0120
ASP 246
0.0120
ALA 247
0.0116
MET 248
0.0117
ASN 249
0.0120
GLY 250
0.0117
LYS 251
0.0162
GLU 252
0.0148
GLY 253
0.0133
VAL 254
0.0138
VAL 255
0.0128
GLU 256
0.0131
CYS 257
0.0126
SER 258
0.0063
PHE 259
0.0064
VAL 260
0.0055
LYS 261
0.0058
SER 262
0.0069
GLN 263
0.0094
GLU 264
0.0101
THR 265
0.0112
GLU 266
0.0135
CYS 267
0.0105
THR 268
0.0074
THR 268
0.0074
TYR 269
0.0058
PHE 270
0.0065
SER 271
0.0071
THR 272
0.0095
PRO 273
0.0097
LEU 274
0.0098
LEU 275
0.0102
LEU 276
0.0114
GLY 277
0.0122
LYS 278
0.0131
LYS 279
0.0076
GLY 280
0.0080
ILE 281
0.0078
GLU 282
0.0074
LYS 283
0.0074
ASN 284
0.0079
LEU 285
0.0081
GLY 286
0.0078
ILE 287
0.0046
GLY 288
0.0148
LYS 289
0.0222
VAL 290
0.0180
SER 291
0.0230
SER 292
0.0303
PHE 293
0.0166
GLU 294
0.0134
GLU 295
0.0211
LYS 296
0.0237
MET 297
0.0178
ILE 298
0.0180
SER 299
0.0266
ASP 300
0.0229
ALA 301
0.0166
ILE 302
0.0144
PRO 303
0.0164
GLU 304
0.0156
LEU 305
0.0090
LYS 306
0.0081
ALA 307
0.0052
SER 308
0.0085
ILE 309
0.0029
LYS 310
0.0062
LYS 311
0.0113
GLY 312
0.0094
GLU 313
0.0079
ASP 314
0.0178
PHE 315
0.0180
VAL 316
0.0076
LYS 317
0.0164
THR 318
0.0232
LEU 319
0.0150
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.