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 = 0.0402
ASN 6
0.0092
ALA 7
0.0085
LYS 8
0.0072
VAL 9
0.0065
ALA 10
0.0055
VAL 11
0.0055
LEU 12
0.0059
GLY 13
0.0065
ALA 14
0.0065
SER 15
0.0065
GLY 16
0.0063
GLY 17
0.0063
ILE 18
0.0063
GLY 19
0.0063
GLN 20
0.0038
PRO 21
0.0043
LEU 22
0.0050
SER 23
0.0042
LEU 24
0.0039
LEU 25
0.0051
LEU 26
0.0056
LYS 27
0.0067
ASN 28
0.0059
SER 29
0.0060
PRO 30
0.0063
LEU 31
0.0066
VAL 32
0.0072
SER 33
0.0079
ARG 34
0.0077
LEU 35
0.0069
THR 36
0.0058
LEU 37
0.0060
TYR 38
0.0066
ASP 39
0.0080
ILE 40
0.0088
ALA 41
0.0107
HIS 42
0.0089
THR 43
0.0062
PRO 44
0.0054
GLY 45
0.0058
VAL 46
0.0053
ALA 47
0.0044
ALA 48
0.0029
ASP 49
0.0038
LEU 50
0.0044
SER 51
0.0039
HIS 52
0.0045
ILE 53
0.0055
GLU 54
0.0063
THR 55
0.0073
LYS 56
0.0078
ALA 57
0.0072
ALA 58
0.0064
VAL 59
0.0056
LYS 60
0.0051
GLY 61
0.0050
TYR 62
0.0065
LEU 63
0.0082
GLY 64
0.0088
PRO 65
0.0079
GLU 66
0.0065
GLN 67
0.0059
LEU 68
0.0066
PRO 69
0.0048
ASP 70
0.0048
CYS 71
0.0052
LEU 72
0.0054
LYS 73
0.0053
GLY 74
0.0059
CYS 75
0.0063
ASP 76
0.0055
VAL 77
0.0051
VAL 78
0.0047
VAL 79
0.0048
ILE 80
0.0050
PRO 81
0.0053
ALA 82
0.0047
GLY 83
0.0052
VAL 84
0.0051
PRO 85
0.0053
ARG 86
0.0053
LYS 87
0.0052
PRO 88
0.0054
GLY 89
0.0051
MET 90
0.0040
THR 91
0.0044
ARG 92
0.0047
ASP 93
0.0042
ASP 94
0.0035
LEU 95
0.0037
PHE 96
0.0038
ASN 97
0.0040
THR 98
0.0041
ASN 99
0.0052
ALA 100
0.0051
THR 101
0.0044
THR 101
0.0044
ILE 102
0.0050
VAL 103
0.0060
ALA 104
0.0061
THR 105
0.0044
LEU 106
0.0044
THR 107
0.0055
ALA 108
0.0050
ALA 109
0.0037
CYS 110
0.0044
ALA 111
0.0042
GLN 112
0.0041
HIS 113
0.0039
CYS 114
0.0039
PRO 115
0.0042
GLU 116
0.0044
ALA 117
0.0044
MET 118
0.0047
MET 118
0.0047
ILE 119
0.0047
CYS 120
0.0047
VAL 121
0.0050
ILE 122
0.0051
ALA 123
0.0053
ASN 124
0.0060
PRO 125
0.0052
VAL 126
0.0064
ASN 127
0.0061
SER 128
0.0061
THR 129
0.0069
ILE 130
0.0080
PRO 131
0.0080
ILE 132
0.0074
THR 133
0.0070
ALA 134
0.0075
GLU 135
0.0073
VAL 136
0.0065
PHE 137
0.0065
LYS 138
0.0069
LYS 139
0.0059
HIS 140
0.0048
GLY 141
0.0046
VAL 142
0.0042
TYR 143
0.0051
ASN 144
0.0052
PRO 145
0.0063
ASN 146
0.0040
LYS 147
0.0048
ILE 148
0.0048
PHE 149
0.0047
GLY 150
0.0047
VAL 151
0.0050
THR 152
0.0044
THR 153
0.0014
LEU 154
0.0013
ASP 155
0.0015
ILE 156
0.0017
VAL 157
0.0017
ARG 158
0.0017
ALA 159
0.0020
ASN 160
0.0029
THR 161
0.0018
PHE 162
0.0019
VAL 163
0.0031
ALA 164
0.0034
GLU 165
0.0034
LEU 166
0.0043
LYS 167
0.0083
GLY 168
0.0081
LEU 169
0.0071
ASP 170
0.0054
PRO 171
0.0041
ALA 172
0.0052
ARG 173
0.0076
VAL 174
0.0035
ASN 175
0.0026
VAL 176
0.0019
PRO 177
0.0010
VAL 178
0.0006
ILE 179
0.0004
GLY 180
0.0010
GLY 181
0.0030
HIS 182
0.0027
ALA 183
0.0013
GLY 184
0.0013
LYS 185
0.0018
THR 186
0.0014
ILE 187
0.0013
ILE 188
0.0026
PRO 189
0.0031
LEU 190
0.0026
ILE 191
0.0033
SER 192
0.0027
GLN 193
0.0027
CYS 194
0.0037
THR 195
0.0061
PRO 196
0.0060
LYS 197
0.0087
VAL 198
0.0083
ASP 199
0.0107
PHE 200
0.0099
PRO 201
0.0122
GLN 202
0.0097
ASP 203
0.0068
GLN 204
0.0049
LEU 205
0.0071
THR 206
0.0087
ALA 207
0.0069
LEU 208
0.0052
THR 209
0.0043
GLY 210
0.0039
ARG 211
0.0034
ILE 212
0.0043
GLN 213
0.0049
GLU 214
0.0045
ALA 215
0.0042
GLY 216
0.0050
THR 217
0.0051
GLU 218
0.0055
VAL 219
0.0053
VAL 220
0.0049
LYS 221
0.0054
ALA 222
0.0057
LYS 223
0.0047
ALA 224
0.0056
GLY 225
0.0054
ALA 226
0.0045
GLY 227
0.0042
SER 228
0.0042
ALA 229
0.0037
THR 230
0.0023
LEU 231
0.0027
SER 232
0.0025
MET 233
0.0020
MET 233
0.0021
ALA 234
0.0022
TYR 235
0.0024
ALA 236
0.0021
GLY 237
0.0037
ALA 238
0.0035
ARG 239
0.0032
PHE 240
0.0046
VAL 241
0.0051
PHE 242
0.0045
SER 243
0.0052
LEU 244
0.0076
VAL 245
0.0084
ASP 246
0.0105
ALA 247
0.0090
MET 248
0.0077
ASN 249
0.0099
GLY 250
0.0115
LYS 251
0.0182
GLU 252
0.0179
GLY 253
0.0156
VAL 254
0.0127
VAL 255
0.0093
GLU 256
0.0079
CYS 257
0.0071
SER 258
0.0081
PHE 259
0.0070
VAL 260
0.0085
LYS 261
0.0095
SER 262
0.0086
GLN 263
0.0092
GLU 264
0.0074
THR 265
0.0104
GLU 266
0.0122
CYS 267
0.0097
THR 268
0.0107
TYR 269
0.0085
PHE 270
0.0068
SER 271
0.0065
THR 272
0.0076
PRO 273
0.0080
LEU 274
0.0066
LEU 275
0.0082
LEU 276
0.0080
GLY 277
0.0089
LYS 278
0.0090
LYS 279
0.0063
GLY 280
0.0059
ILE 281
0.0055
GLU 282
0.0072
LYS 283
0.0064
ASN 284
0.0053
LEU 285
0.0074
GLY 286
0.0093
ILE 287
0.0059
GLY 288
0.0072
LYS 289
0.0073
VAL 290
0.0049
SER 291
0.0065
SER 292
0.0068
PHE 293
0.0067
GLU 294
0.0034
GLU 295
0.0007
LYS 296
0.0047
MET 297
0.0069
ILE 298
0.0062
SER 299
0.0079
ASP 300
0.0092
ALA 301
0.0064
ILE 302
0.0091
PRO 303
0.0118
GLU 304
0.0089
LEU 305
0.0081
LYS 306
0.0123
ALA 307
0.0088
SER 308
0.0076
ILE 309
0.0086
LYS 310
0.0088
LYS 311
0.0073
GLY 312
0.0075
GLU 313
0.0087
ASP 314
0.0080
PHE 315
0.0069
VAL 316
0.0077
LYS 317
0.0078
THR 318
0.0067
LEU 319
0.0073
ASN 6
0.0029
ALA 7
0.0034
LYS 8
0.0037
VAL 9
0.0036
ALA 10
0.0040
VAL 11
0.0035
LEU 12
0.0044
GLY 13
0.0027
ALA 14
0.0035
SER 15
0.0037
GLY 16
0.0031
GLY 17
0.0031
ILE 18
0.0031
GLY 19
0.0034
GLN 20
0.0026
PRO 21
0.0025
LEU 22
0.0025
SER 23
0.0027
LEU 24
0.0029
LEU 25
0.0028
LEU 26
0.0029
LYS 27
0.0027
ASN 28
0.0026
SER 29
0.0030
PRO 30
0.0033
LEU 31
0.0037
VAL 32
0.0035
SER 33
0.0038
ARG 34
0.0043
LEU 35
0.0041
THR 36
0.0050
LEU 37
0.0048
TYR 38
0.0059
ASP 39
0.0059
ILE 40
0.0065
ALA 41
0.0038
HIS 42
0.0033
THR 43
0.0039
PRO 44
0.0045
GLY 45
0.0038
VAL 46
0.0030
ALA 47
0.0037
ALA 48
0.0027
ASP 49
0.0025
LEU 50
0.0029
SER 51
0.0027
HIS 52
0.0023
ILE 53
0.0027
GLU 54
0.0027
THR 55
0.0020
LYS 56
0.0028
ALA 57
0.0036
ALA 58
0.0042
VAL 59
0.0041
LYS 60
0.0053
GLY 61
0.0053
TYR 62
0.0066
LEU 63
0.0087
GLY 64
0.0121
PRO 65
0.0145
GLU 66
0.0150
GLN 67
0.0114
LEU 68
0.0114
PRO 69
0.0071
ASP 70
0.0068
CYS 71
0.0069
LEU 72
0.0070
LYS 73
0.0067
GLY 74
0.0065
CYS 75
0.0067
ASP 76
0.0033
VAL 77
0.0031
VAL 78
0.0025
VAL 79
0.0027
ILE 80
0.0024
PRO 81
0.0026
ALA 82
0.0021
GLY 83
0.0052
VAL 84
0.0059
PRO 85
0.0063
ARG 86
0.0069
LYS 87
0.0080
PRO 88
0.0088
GLY 89
0.0087
MET 90
0.0062
THR 91
0.0063
ARG 92
0.0056
ASP 93
0.0059
ASP 94
0.0058
LEU 95
0.0049
PHE 96
0.0049
ASN 97
0.0061
THR 98
0.0050
ASN 99
0.0050
ALA 100
0.0062
THR 101
0.0058
ILE 102
0.0048
VAL 103
0.0057
ALA 104
0.0060
THR 105
0.0041
LEU 106
0.0037
THR 107
0.0053
ALA 108
0.0046
ALA 109
0.0032
CYS 110
0.0049
ALA 111
0.0044
GLN 112
0.0044
HIS 113
0.0039
CYS 114
0.0036
PRO 115
0.0037
GLU 116
0.0037
ALA 117
0.0041
MET 118
0.0036
ILE 119
0.0037
CYS 120
0.0041
VAL 121
0.0043
ILE 122
0.0045
ALA 123
0.0045
ASN 124
0.0053
PRO 125
0.0058
VAL 126
0.0053
ASN 127
0.0052
SER 128
0.0052
THR 129
0.0051
ILE 130
0.0049
PRO 131
0.0049
ILE 132
0.0068
THR 133
0.0061
ALA 134
0.0061
GLU 135
0.0064
VAL 136
0.0060
PHE 137
0.0054
LYS 138
0.0056
LYS 139
0.0060
HIS 140
0.0063
GLY 141
0.0052
VAL 142
0.0052
TYR 143
0.0049
ASN 144
0.0046
PRO 145
0.0049
ASN 146
0.0039
LYS 147
0.0040
ILE 148
0.0039
PHE 149
0.0038
GLY 150
0.0037
VAL 151
0.0037
THR 152
0.0035
THR 153
0.0038
LEU 154
0.0041
ASP 155
0.0040
ILE 156
0.0039
VAL 157
0.0042
ARG 158
0.0045
ALA 159
0.0043
ASN 160
0.0059
THR 161
0.0048
PHE 162
0.0064
VAL 163
0.0064
ALA 164
0.0045
GLU 165
0.0056
LEU 166
0.0077
LYS 167
0.0094
GLY 168
0.0085
LEU 169
0.0068
ASP 170
0.0066
PRO 171
0.0068
ALA 172
0.0083
ARG 173
0.0077
VAL 174
0.0071
ASN 175
0.0061
VAL 176
0.0045
PRO 177
0.0037
VAL 178
0.0024
ILE 179
0.0020
GLY 180
0.0026
GLY 181
0.0015
HIS 182
0.0027
ALA 183
0.0030
GLY 184
0.0032
LYS 185
0.0020
THR 186
0.0012
ILE 187
0.0024
ILE 188
0.0046
PRO 189
0.0054
LEU 190
0.0057
ILE 191
0.0064
SER 192
0.0065
GLN 193
0.0072
CYS 194
0.0081
THR 195
0.0079
PRO 196
0.0067
LYS 197
0.0086
VAL 198
0.0097
ASP 199
0.0126
PHE 200
0.0143
PRO 201
0.0176
GLN 202
0.0146
ASP 203
0.0144
GLN 204
0.0113
LEU 205
0.0109
THR 206
0.0128
ALA 207
0.0113
LEU 208
0.0086
THR 209
0.0059
GLY 210
0.0055
ARG 211
0.0050
ILE 212
0.0052
GLN 213
0.0053
GLU 214
0.0047
ALA 215
0.0045
GLY 216
0.0042
THR 217
0.0057
GLU 218
0.0080
VAL 219
0.0057
VAL 220
0.0077
LYS 221
0.0113
ALA 222
0.0118
LYS 223
0.0109
ALA 224
0.0151
GLY 225
0.0152
ALA 226
0.0136
GLY 227
0.0100
SER 228
0.0060
ALA 229
0.0045
THR 230
0.0019
LEU 231
0.0029
SER 232
0.0031
MET 233
0.0028
MET 233
0.0027
ALA 234
0.0036
TYR 235
0.0045
ALA 236
0.0043
GLY 237
0.0029
ALA 238
0.0030
ARG 239
0.0021
PHE 240
0.0020
VAL 241
0.0028
PHE 242
0.0022
SER 243
0.0023
LEU 244
0.0038
VAL 245
0.0053
ASP 246
0.0051
ALA 247
0.0052
MET 248
0.0064
ASN 249
0.0074
GLY 250
0.0075
LYS 251
0.0095
GLU 252
0.0091
GLY 253
0.0078
VAL 254
0.0066
VAL 255
0.0052
GLU 256
0.0039
CYS 257
0.0028
SER 258
0.0062
PHE 259
0.0036
VAL 260
0.0044
LYS 261
0.0054
SER 262
0.0067
GLN 263
0.0090
GLU 264
0.0083
THR 265
0.0099
GLU 266
0.0112
CYS 267
0.0079
THR 268
0.0079
TYR 269
0.0050
PHE 270
0.0043
SER 271
0.0048
THR 272
0.0054
PRO 273
0.0064
LEU 274
0.0058
LEU 275
0.0069
LEU 276
0.0069
GLY 277
0.0075
LYS 278
0.0080
LYS 279
0.0063
GLY 280
0.0061
ILE 281
0.0048
GLU 282
0.0059
LYS 283
0.0066
ASN 284
0.0067
LEU 285
0.0095
GLY 286
0.0090
ILE 287
0.0069
GLY 288
0.0068
LYS 289
0.0051
VAL 290
0.0034
SER 291
0.0018
SER 292
0.0003
PHE 293
0.0023
GLU 294
0.0036
GLU 295
0.0034
LYS 296
0.0020
MET 297
0.0023
ILE 298
0.0053
SER 299
0.0057
ASP 300
0.0080
ALA 301
0.0067
ILE 302
0.0086
PRO 303
0.0106
GLU 304
0.0089
LEU 305
0.0073
LYS 306
0.0099
ALA 307
0.0094
SER 308
0.0081
ILE 309
0.0085
LYS 310
0.0088
LYS 311
0.0077
GLY 312
0.0074
GLU 313
0.0082
ASP 314
0.0108
PHE 315
0.0091
VAL 316
0.0095
LYS 317
0.0110
THR 318
0.0097
LEU 319
0.0094
ASN 6
0.0270
ALA 7
0.0241
LYS 8
0.0194
VAL 9
0.0175
ALA 10
0.0146
VAL 11
0.0153
LEU 12
0.0172
GLY 13
0.0192
ALA 14
0.0176
SER 15
0.0170
GLY 16
0.0178
GLY 17
0.0176
ILE 18
0.0178
GLY 19
0.0175
GLN 20
0.0105
PRO 21
0.0115
LEU 22
0.0127
SER 23
0.0100
LEU 24
0.0091
LEU 25
0.0118
LEU 26
0.0124
LYS 27
0.0121
ASN 28
0.0107
SER 29
0.0129
PRO 30
0.0152
LEU 31
0.0168
VAL 32
0.0169
SER 33
0.0187
ARG 34
0.0184
LEU 35
0.0152
THR 36
0.0122
LEU 37
0.0132
TYR 38
0.0168
ASP 39
0.0219
ILE 40
0.0260
ALA 41
0.0280
HIS 42
0.0220
THR 43
0.0152
PRO 44
0.0125
GLY 45
0.0121
VAL 46
0.0096
ALA 47
0.0038
ALA 48
0.0015
ASP 49
0.0017
LEU 50
0.0039
SER 51
0.0041
HIS 52
0.0059
ILE 53
0.0077
GLU 54
0.0105
THR 55
0.0118
LYS 56
0.0151
ALA 57
0.0130
ALA 58
0.0114
VAL 59
0.0072
LYS 60
0.0061
GLY 61
0.0056
TYR 62
0.0129
LEU 63
0.0212
GLY 64
0.0271
PRO 65
0.0271
GLU 66
0.0204
GLN 67
0.0146
LEU 68
0.0195
PRO 69
0.0144
ASP 70
0.0127
CYS 71
0.0139
LEU 72
0.0166
LYS 73
0.0167
GLY 74
0.0188
CYS 75
0.0195
ASP 76
0.0156
VAL 77
0.0144
VAL 78
0.0127
VAL 79
0.0132
ILE 80
0.0135
PRO 81
0.0149
ALA 82
0.0134
GLY 83
0.0163
VAL 84
0.0149
PRO 85
0.0123
ARG 86
0.0103
LYS 87
0.0128
PRO 88
0.0122
GLY 89
0.0114
MET 90
0.0059
THR 91
0.0023
ARG 92
0.0030
ASP 93
0.0013
ASP 94
0.0040
LEU 95
0.0055
PHE 96
0.0038
ASN 97
0.0069
THR 98
0.0091
ASN 99
0.0095
ALA 100
0.0075
THR 101
0.0076
ILE 102
0.0101
VAL 103
0.0101
ALA 104
0.0124
THR 105
0.0109
LEU 106
0.0119
THR 107
0.0126
ALA 108
0.0116
ALA 109
0.0109
CYS 110
0.0118
ALA 111
0.0120
GLN 112
0.0140
HIS 113
0.0149
CYS 114
0.0129
PRO 115
0.0105
GLU 116
0.0098
ALA 117
0.0104
MET 118
0.0095
ILE 119
0.0081
CYS 120
0.0080
VAL 121
0.0078
ILE 122
0.0084
ALA 123
0.0080
ASN 124
0.0102
PRO 125
0.0085
VAL 126
0.0106
ASN 127
0.0111
SER 128
0.0097
THR 129
0.0093
ILE 130
0.0116
PRO 131
0.0117
ILE 132
0.0102
THR 133
0.0101
ALA 134
0.0132
GLU 135
0.0127
VAL 136
0.0093
PHE 137
0.0106
LYS 138
0.0138
LYS 139
0.0134
HIS 140
0.0107
GLY 141
0.0100
VAL 142
0.0081
TYR 143
0.0098
ASN 144
0.0100
PRO 145
0.0125
ASN 146
0.0094
LYS 147
0.0097
ILE 148
0.0092
PHE 149
0.0088
GLY 150
0.0084
VAL 151
0.0085
THR 152
0.0080
THR 153
0.0096
LEU 154
0.0098
ASP 155
0.0104
ILE 156
0.0110
VAL 157
0.0111
ARG 158
0.0115
ALA 159
0.0123
ASN 160
0.0132
THR 161
0.0116
PHE 162
0.0106
VAL 163
0.0101
ALA 164
0.0079
GLU 165
0.0073
LEU 166
0.0088
LYS 167
0.0118
GLY 168
0.0095
LEU 169
0.0056
ASP 170
0.0071
PRO 171
0.0089
ALA 172
0.0135
ARG 173
0.0106
VAL 174
0.0122
ASN 175
0.0116
VAL 176
0.0113
PRO 177
0.0107
VAL 178
0.0109
ILE 179
0.0103
GLY 180
0.0103
GLY 181
0.0133
HIS 182
0.0122
ALA 183
0.0115
GLY 184
0.0115
LYS 185
0.0124
THR 186
0.0128
ILE 187
0.0127
ILE 188
0.0134
PRO 189
0.0137
LEU 190
0.0107
ILE 191
0.0113
SER 192
0.0080
GLN 193
0.0095
CYS 194
0.0124
THR 195
0.0096
PRO 196
0.0083
LYS 197
0.0101
VAL 198
0.0145
ASP 199
0.0252
PHE 200
0.0283
PRO 201
0.0390
GLN 202
0.0384
ASP 203
0.0345
GLN 204
0.0222
LEU 205
0.0237
THR 206
0.0331
ALA 207
0.0288
LEU 208
0.0207
THR 209
0.0191
GLY 210
0.0173
ARG 211
0.0159
ILE 212
0.0169
GLN 213
0.0167
GLU 214
0.0145
ALA 215
0.0140
GLY 216
0.0070
THR 217
0.0058
GLU 218
0.0089
VAL 219
0.0026
VAL 220
0.0089
LYS 221
0.0145
ALA 222
0.0135
LYS 223
0.0149
ALA 224
0.0216
GLY 225
0.0230
ALA 226
0.0218
GLY 227
0.0165
SER 228
0.0092
ALA 229
0.0080
THR 230
0.0066
LEU 231
0.0079
SER 232
0.0060
MET 233
0.0048
ALA 234
0.0077
TYR 235
0.0085
ALA 236
0.0064
GLY 237
0.0080
ALA 238
0.0071
ARG 239
0.0045
PHE 240
0.0091
VAL 241
0.0112
PHE 242
0.0084
SER 243
0.0106
LEU 244
0.0206
VAL 245
0.0239
ASP 246
0.0258
ALA 247
0.0248
MET 248
0.0255
ASN 249
0.0289
GLY 250
0.0296
LYS 251
0.0402
GLU 252
0.0378
GLY 253
0.0322
VAL 254
0.0279
VAL 255
0.0211
GLU 256
0.0159
CYS 257
0.0096
SER 258
0.0125
PHE 259
0.0111
VAL 260
0.0114
LYS 261
0.0104
SER 262
0.0069
GLN 263
0.0040
GLU 264
0.0019
THR 265
0.0054
GLU 266
0.0075
CYS 267
0.0090
THR 268
0.0105
TYR 269
0.0112
PHE 270
0.0098
SER 271
0.0107
THR 272
0.0123
PRO 273
0.0171
LEU 274
0.0179
LEU 275
0.0222
LEU 276
0.0234
GLY 277
0.0253
LYS 278
0.0264
LYS 279
0.0188
GLY 280
0.0197
ILE 281
0.0169
GLU 282
0.0194
LYS 283
0.0180
ASN 284
0.0146
LEU 285
0.0187
GLY 286
0.0169
ILE 287
0.0106
GLY 288
0.0131
LYS 289
0.0110
VAL 290
0.0046
SER 291
0.0069
SER 292
0.0125
PHE 293
0.0123
GLU 294
0.0080
GLU 295
0.0049
LYS 296
0.0120
MET 297
0.0151
ILE 298
0.0119
SER 299
0.0110
ASP 300
0.0095
ALA 301
0.0104
ILE 302
0.0106
PRO 303
0.0124
GLU 304
0.0133
GLU 304
0.0133
LEU 305
0.0129
LYS 306
0.0136
ALA 307
0.0121
SER 308
0.0107
ILE 309
0.0128
LYS 310
0.0122
LYS 311
0.0086
GLY 312
0.0088
GLU 313
0.0108
ASP 314
0.0124
PHE 315
0.0057
VAL 316
0.0107
LYS 317
0.0173
THR 318
0.0146
LEU 319
0.0106
ASN 6
0.0125
ALA 7
0.0114
LYS 8
0.0088
VAL 9
0.0097
ALA 10
0.0095
VAL 11
0.0109
LEU 12
0.0128
GLY 13
0.0131
ALA 14
0.0131
SER 15
0.0129
GLY 16
0.0124
GLY 17
0.0118
ILE 18
0.0120
GLY 19
0.0126
GLN 20
0.0095
PRO 21
0.0102
LEU 22
0.0108
SER 23
0.0091
LEU 24
0.0086
LEU 25
0.0101
LEU 26
0.0098
LYS 27
0.0085
ASN 28
0.0089
SER 29
0.0096
PRO 30
0.0099
LEU 31
0.0102
VAL 32
0.0095
SER 33
0.0092
ARG 34
0.0092
LEU 35
0.0094
THR 36
0.0089
LEU 37
0.0108
TYR 38
0.0141
ASP 39
0.0171
ILE 40
0.0203
ALA 41
0.0204
HIS 42
0.0159
THR 43
0.0118
PRO 44
0.0092
GLY 45
0.0084
VAL 46
0.0078
ALA 47
0.0043
ALA 48
0.0033
ASP 49
0.0029
LEU 50
0.0042
SER 51
0.0043
HIS 52
0.0056
ILE 53
0.0075
GLU 54
0.0108
THR 55
0.0082
LYS 56
0.0084
ALA 57
0.0066
ALA 58
0.0039
VAL 59
0.0031
LYS 60
0.0047
GLY 61
0.0074
TYR 62
0.0123
LEU 63
0.0186
GLY 64
0.0245
PRO 65
0.0264
GLU 66
0.0237
GLN 67
0.0175
LEU 68
0.0191
PRO 69
0.0112
ASP 70
0.0101
CYS 71
0.0113
LEU 72
0.0118
LYS 73
0.0105
GLY 74
0.0106
CYS 75
0.0121
ASP 76
0.0040
VAL 77
0.0046
VAL 78
0.0046
VAL 79
0.0057
ILE 80
0.0061
PRO 81
0.0072
ALA 82
0.0069
GLY 83
0.0059
VAL 84
0.0047
PRO 85
0.0032
ARG 86
0.0023
LYS 87
0.0037
PRO 88
0.0045
GLY 89
0.0045
MET 90
0.0044
THR 91
0.0053
ARG 92
0.0054
ASP 93
0.0052
ASP 94
0.0041
LEU 95
0.0039
PHE 96
0.0042
ASN 97
0.0024
THR 98
0.0015
ASN 99
0.0022
ALA 100
0.0022
THR 101
0.0017
ILE 102
0.0018
VAL 103
0.0012
ALA 104
0.0014
THR 105
0.0036
LEU 106
0.0047
THR 107
0.0038
ALA 108
0.0016
ALA 109
0.0028
CYS 110
0.0051
ALA 111
0.0019
GLN 112
0.0036
HIS 113
0.0059
CYS 114
0.0054
PRO 115
0.0036
GLU 116
0.0051
ALA 117
0.0044
MET 118
0.0034
ILE 119
0.0031
CYS 120
0.0031
VAL 121
0.0034
ILE 122
0.0044
ALA 123
0.0043
ASN 124
0.0052
PRO 125
0.0084
VAL 126
0.0075
ASN 127
0.0082
SER 128
0.0073
THR 129
0.0060
ILE 130
0.0057
PRO 131
0.0064
ILE 132
0.0071
THR 133
0.0059
ALA 134
0.0086
GLU 135
0.0094
VAL 136
0.0072
PHE 137
0.0072
LYS 138
0.0102
LYS 139
0.0089
HIS 140
0.0081
GLY 141
0.0082
VAL 142
0.0078
TYR 143
0.0082
ASN 144
0.0081
PRO 145
0.0086
ASN 146
0.0070
LYS 147
0.0068
ILE 148
0.0066
PHE 149
0.0062
GLY 150
0.0058
VAL 151
0.0055
THR 152
0.0052
THR 153
0.0076
LEU 154
0.0079
ASP 155
0.0082
ILE 156
0.0088
VAL 157
0.0091
ARG 158
0.0093
ALA 159
0.0098
ASN 160
0.0098
THR 161
0.0084
PHE 162
0.0089
VAL 163
0.0079
ALA 164
0.0046
GLU 165
0.0046
LEU 166
0.0073
LYS 167
0.0081
GLY 168
0.0052
LEU 169
0.0018
ASP 170
0.0032
PRO 171
0.0058
ALA 172
0.0087
ARG 173
0.0060
VAL 174
0.0073
ASN 175
0.0072
VAL 176
0.0072
PRO 177
0.0072
VAL 178
0.0073
ILE 179
0.0073
GLY 180
0.0074
GLY 181
0.0079
HIS 182
0.0084
ALA 183
0.0091
GLY 184
0.0107
LYS 185
0.0105
THR 186
0.0089
ILE 187
0.0103
ILE 188
0.0105
PRO 189
0.0110
LEU 190
0.0100
ILE 191
0.0101
SER 192
0.0089
GLN 193
0.0104
CYS 194
0.0116
THR 195
0.0028
PRO 196
0.0061
LYS 197
0.0085
VAL 198
0.0118
ASP 199
0.0189
PHE 200
0.0222
PRO 201
0.0295
GLN 202
0.0281
ASP 203
0.0312
GLN 204
0.0226
LEU 205
0.0182
THR 206
0.0253
ALA 207
0.0255
LEU 208
0.0174
THR 209
0.0157
GLY 210
0.0149
ARG 211
0.0134
ARG 211
0.0134
ILE 212
0.0139
GLN 213
0.0145
GLU 214
0.0132
ALA 215
0.0121
GLY 216
0.0067
THR 217
0.0077
GLU 218
0.0101
VAL 219
0.0054
VAL 220
0.0068
LYS 221
0.0131
ALA 222
0.0146
LYS 223
0.0149
ALA 224
0.0194
GLY 225
0.0184
ALA 226
0.0181
GLY 227
0.0120
SER 228
0.0057
ALA 229
0.0038
THR 230
0.0046
LEU 231
0.0056
SER 232
0.0043
MET 233
0.0038
MET 233
0.0038
ALA 234
0.0064
TYR 235
0.0073
ALA 236
0.0063
GLY 237
0.0051
ALA 238
0.0046
ARG 239
0.0016
PHE 240
0.0035
VAL 241
0.0049
PHE 242
0.0023
SER 243
0.0032
LEU 244
0.0096
VAL 245
0.0110
ASP 246
0.0117
ALA 247
0.0121
MET 248
0.0133
ASN 249
0.0146
GLY 250
0.0154
LYS 251
0.0191
GLU 252
0.0183
GLY 253
0.0158
VAL 254
0.0139
VAL 255
0.0113
GLU 256
0.0091
CYS 257
0.0070
SER 258
0.0103
PHE 259
0.0063
VAL 260
0.0053
LYS 261
0.0047
SER 262
0.0071
GLN 263
0.0109
GLU 264
0.0107
THR 265
0.0114
GLU 266
0.0140
CYS 267
0.0093
THR 268
0.0084
THR 268
0.0084
TYR 269
0.0038
PHE 270
0.0038
SER 271
0.0078
THR 272
0.0105
PRO 273
0.0125
LEU 274
0.0122
LEU 275
0.0141
LEU 276
0.0145
GLY 277
0.0157
LYS 278
0.0164
LYS 279
0.0126
GLY 280
0.0129
ILE 281
0.0109
GLU 282
0.0122
LYS 283
0.0124
ASN 284
0.0117
LEU 285
0.0156
GLY 286
0.0149
ILE 287
0.0120
GLY 288
0.0156
LYS 289
0.0148
VAL 290
0.0102
SER 291
0.0076
SER 292
0.0036
PHE 293
0.0055
GLU 294
0.0078
GLU 295
0.0056
LYS 296
0.0019
MET 297
0.0049
ILE 298
0.0056
SER 299
0.0038
ASP 300
0.0103
ALA 301
0.0090
ILE 302
0.0101
PRO 303
0.0157
GLU 304
0.0154
LEU 305
0.0106
LYS 306
0.0142
ALA 307
0.0188
SER 308
0.0148
ILE 309
0.0139
LYS 310
0.0154
LYS 311
0.0124
GLY 312
0.0092
GLU 313
0.0119
ASP 314
0.0178
PHE 315
0.0095
VAL 316
0.0153
LYS 317
0.0227
THR 318
0.0202
LEU 319
0.0233
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.