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 = 0.0424
ASN 6
0.0069
ALA 7
0.0051
LYS 8
0.0031
VAL 9
0.0022
ALA 10
0.0019
VAL 11
0.0029
LEU 12
0.0050
GLY 13
0.0044
ALA 14
0.0044
SER 15
0.0037
GLY 16
0.0029
GLY 17
0.0022
ILE 18
0.0031
GLY 19
0.0038
GLN 20
0.0022
PRO 21
0.0021
LEU 22
0.0016
SER 23
0.0021
LEU 24
0.0023
LEU 25
0.0019
LEU 26
0.0027
LYS 27
0.0035
ASN 28
0.0032
SER 29
0.0032
PRO 30
0.0038
LEU 31
0.0041
VAL 32
0.0043
SER 33
0.0052
ARG 34
0.0025
LEU 35
0.0029
THR 36
0.0034
LEU 37
0.0046
TYR 38
0.0063
ASP 39
0.0079
ILE 40
0.0095
ALA 41
0.0084
HIS 42
0.0076
THR 43
0.0085
PRO 44
0.0089
GLY 45
0.0074
VAL 46
0.0069
ALA 47
0.0082
ALA 48
0.0079
ASP 49
0.0064
LEU 50
0.0078
SER 51
0.0093
HIS 52
0.0085
ILE 53
0.0094
GLU 54
0.0118
THR 55
0.0063
LYS 56
0.0076
ALA 57
0.0068
ALA 58
0.0059
VAL 59
0.0055
LYS 60
0.0064
GLY 61
0.0085
TYR 62
0.0074
LEU 63
0.0087
GLY 64
0.0107
PRO 65
0.0117
GLU 66
0.0121
GLN 67
0.0098
LEU 68
0.0091
PRO 69
0.0094
ASP 70
0.0090
CYS 71
0.0067
LEU 72
0.0064
LYS 73
0.0077
GLY 74
0.0071
CYS 75
0.0054
ASP 76
0.0038
VAL 77
0.0030
VAL 78
0.0022
VAL 79
0.0018
ILE 80
0.0018
PRO 81
0.0020
ALA 82
0.0025
GLY 83
0.0039
VAL 84
0.0040
PRO 85
0.0041
ARG 86
0.0041
LYS 87
0.0048
PRO 88
0.0052
GLY 89
0.0049
MET 90
0.0033
THR 91
0.0025
ARG 92
0.0012
ASP 93
0.0016
ASP 94
0.0027
LEU 95
0.0024
PHE 96
0.0020
ASN 97
0.0043
THR 98
0.0031
ASN 99
0.0022
ALA 100
0.0035
THR 101
0.0032
THR 101
0.0032
ILE 102
0.0023
VAL 103
0.0035
ALA 104
0.0066
THR 105
0.0066
LEU 106
0.0065
THR 107
0.0074
ALA 108
0.0083
ALA 109
0.0083
CYS 110
0.0088
ALA 111
0.0086
GLN 112
0.0109
HIS 113
0.0106
CYS 114
0.0087
PRO 115
0.0078
GLU 116
0.0069
ALA 117
0.0059
MET 118
0.0032
MET 118
0.0032
ILE 119
0.0026
CYS 120
0.0024
VAL 121
0.0017
ILE 122
0.0018
ALA 123
0.0015
ASN 124
0.0009
PRO 125
0.0008
VAL 126
0.0012
ASN 127
0.0008
SER 128
0.0016
THR 129
0.0021
ILE 130
0.0023
PRO 131
0.0030
ILE 132
0.0054
THR 133
0.0057
ALA 134
0.0066
GLU 135
0.0079
VAL 136
0.0082
PHE 137
0.0087
LYS 138
0.0098
LYS 139
0.0125
HIS 140
0.0128
GLY 141
0.0119
VAL 142
0.0095
TYR 143
0.0065
ASN 144
0.0041
PRO 145
0.0012
ASN 146
0.0025
LYS 147
0.0025
ILE 148
0.0021
PHE 149
0.0026
GLY 150
0.0023
VAL 151
0.0041
THR 152
0.0045
THR 153
0.0048
LEU 154
0.0036
ASP 155
0.0039
ILE 156
0.0047
VAL 157
0.0039
ARG 158
0.0034
ALA 159
0.0045
ASN 160
0.0053
THR 161
0.0055
PHE 162
0.0052
VAL 163
0.0054
ALA 164
0.0063
GLU 165
0.0064
LEU 166
0.0061
LYS 167
0.0070
GLY 168
0.0091
LEU 169
0.0092
ASP 170
0.0100
PRO 171
0.0074
ALA 172
0.0086
ARG 173
0.0096
VAL 174
0.0057
ASN 175
0.0051
VAL 176
0.0045
PRO 177
0.0045
VAL 178
0.0049
ILE 179
0.0054
GLY 180
0.0064
GLY 181
0.0039
HIS 182
0.0042
ALA 183
0.0052
GLY 184
0.0057
LYS 185
0.0057
THR 186
0.0049
ILE 187
0.0041
ILE 188
0.0070
PRO 189
0.0061
LEU 190
0.0058
ILE 191
0.0057
SER 192
0.0062
GLN 193
0.0053
CYS 194
0.0046
THR 195
0.0068
PRO 196
0.0081
LYS 197
0.0097
VAL 198
0.0084
ASP 199
0.0110
PHE 200
0.0112
PRO 201
0.0146
GLN 202
0.0164
ASP 203
0.0170
GLN 204
0.0123
LEU 205
0.0110
THR 206
0.0144
ALA 207
0.0142
LEU 208
0.0097
THR 209
0.0055
GLY 210
0.0054
ARG 211
0.0053
ILE 212
0.0054
GLN 213
0.0055
GLU 214
0.0055
ALA 215
0.0054
GLY 216
0.0012
THR 217
0.0014
GLU 218
0.0023
VAL 219
0.0021
VAL 220
0.0034
LYS 221
0.0044
ALA 222
0.0045
LYS 223
0.0048
ALA 224
0.0062
GLY 225
0.0064
ALA 226
0.0059
GLY 227
0.0047
SER 228
0.0032
ALA 229
0.0024
THR 230
0.0020
LEU 231
0.0019
SER 232
0.0005
MET 233
0.0011
MET 233
0.0011
ALA 234
0.0022
TYR 235
0.0017
ALA 236
0.0023
GLY 237
0.0047
ALA 238
0.0055
ARG 239
0.0052
PHE 240
0.0060
VAL 241
0.0071
PHE 242
0.0073
SER 243
0.0076
LEU 244
0.0090
VAL 245
0.0108
ASP 246
0.0138
ALA 247
0.0127
MET 248
0.0112
ASN 249
0.0142
GLY 250
0.0161
LYS 251
0.0232
GLU 252
0.0239
GLY 253
0.0219
VAL 254
0.0176
VAL 255
0.0142
GLU 256
0.0099
CYS 257
0.0072
SER 258
0.0059
PHE 259
0.0038
VAL 260
0.0027
LYS 261
0.0016
SER 262
0.0037
GLN 263
0.0055
GLU 264
0.0070
THR 265
0.0052
GLU 266
0.0049
CYS 267
0.0033
THR 268
0.0018
TYR 269
0.0013
PHE 270
0.0032
SER 271
0.0049
THR 272
0.0081
PRO 273
0.0105
LEU 274
0.0108
LEU 275
0.0138
LEU 276
0.0124
GLY 277
0.0138
LYS 278
0.0133
LYS 279
0.0095
GLY 280
0.0078
ILE 281
0.0087
GLU 282
0.0134
LYS 283
0.0144
ASN 284
0.0119
LEU 285
0.0149
GLY 286
0.0071
ILE 287
0.0065
GLY 288
0.0042
LYS 289
0.0052
VAL 290
0.0062
SER 291
0.0083
SER 292
0.0115
PHE 293
0.0087
GLU 294
0.0076
GLU 295
0.0076
LYS 296
0.0084
MET 297
0.0080
ILE 298
0.0071
SER 299
0.0076
ASP 300
0.0054
ALA 301
0.0043
ILE 302
0.0032
PRO 303
0.0032
GLU 304
0.0037
LEU 305
0.0025
LYS 306
0.0018
ALA 307
0.0048
SER 308
0.0027
ILE 309
0.0026
LYS 310
0.0048
LYS 311
0.0044
GLY 312
0.0038
GLU 313
0.0057
ASP 314
0.0108
PHE 315
0.0085
VAL 316
0.0098
LYS 317
0.0130
THR 318
0.0123
LEU 319
0.0114
ASN 6
0.0035
ALA 7
0.0026
LYS 8
0.0026
VAL 9
0.0023
ALA 10
0.0022
VAL 11
0.0032
LEU 12
0.0029
GLY 13
0.0042
ALA 14
0.0042
SER 15
0.0048
GLY 16
0.0049
GLY 17
0.0049
ILE 18
0.0043
GLY 19
0.0041
GLN 20
0.0038
PRO 21
0.0033
LEU 22
0.0035
SER 23
0.0035
LEU 24
0.0029
LEU 25
0.0026
LEU 26
0.0029
LYS 27
0.0026
ASN 28
0.0024
SER 29
0.0022
PRO 30
0.0021
LEU 31
0.0022
VAL 32
0.0024
SER 33
0.0025
ARG 34
0.0035
LEU 35
0.0035
THR 36
0.0037
LEU 37
0.0045
TYR 38
0.0051
ASP 39
0.0063
ILE 40
0.0074
ALA 41
0.0081
HIS 42
0.0072
THR 43
0.0061
PRO 44
0.0065
GLY 45
0.0062
VAL 46
0.0048
ALA 47
0.0045
ALA 48
0.0033
ASP 49
0.0020
LEU 50
0.0019
SER 51
0.0027
HIS 52
0.0024
ILE 53
0.0020
GLU 54
0.0031
THR 55
0.0026
LYS 56
0.0033
ALA 57
0.0035
ALA 58
0.0045
VAL 59
0.0047
LYS 60
0.0057
GLY 61
0.0061
TYR 62
0.0063
LEU 63
0.0090
GLY 64
0.0102
PRO 65
0.0094
GLU 66
0.0081
GLN 67
0.0061
LEU 68
0.0056
PRO 69
0.0038
ASP 70
0.0028
CYS 71
0.0033
LEU 72
0.0030
LYS 73
0.0042
GLY 74
0.0056
CYS 75
0.0037
ASP 76
0.0030
VAL 77
0.0018
VAL 78
0.0009
VAL 79
0.0023
ILE 80
0.0031
PRO 81
0.0047
ALA 82
0.0048
GLY 83
0.0081
VAL 84
0.0086
PRO 85
0.0088
ARG 86
0.0094
LYS 87
0.0099
PRO 88
0.0103
GLY 89
0.0105
MET 90
0.0133
THR 91
0.0124
ARG 92
0.0105
ASP 93
0.0112
ASP 94
0.0118
LEU 95
0.0100
PHE 96
0.0099
ASN 97
0.0138
THR 98
0.0135
ASN 99
0.0120
ALA 100
0.0117
THR 101
0.0121
ILE 102
0.0113
VAL 103
0.0101
ALA 104
0.0138
THR 105
0.0137
LEU 106
0.0104
THR 107
0.0098
ALA 108
0.0124
ALA 109
0.0111
CYS 110
0.0087
ALA 111
0.0128
GLN 112
0.0150
HIS 113
0.0114
CYS 114
0.0089
PRO 115
0.0109
GLU 116
0.0101
ALA 117
0.0057
MET 118
0.0012
ILE 119
0.0016
CYS 120
0.0024
VAL 121
0.0035
ILE 122
0.0040
ALA 123
0.0047
ASN 124
0.0066
PRO 125
0.0100
VAL 126
0.0082
ASN 127
0.0075
SER 128
0.0072
THR 129
0.0069
ILE 130
0.0050
PRO 131
0.0045
ILE 132
0.0113
THR 133
0.0092
ALA 134
0.0080
GLU 135
0.0118
VAL 136
0.0138
PHE 137
0.0123
LYS 138
0.0141
LYS 139
0.0205
HIS 140
0.0212
GLY 141
0.0201
VAL 142
0.0162
TYR 143
0.0107
ASN 144
0.0092
PRO 145
0.0050
ASN 146
0.0054
LYS 147
0.0040
ILE 148
0.0043
PHE 149
0.0042
GLY 150
0.0053
VAL 151
0.0048
THR 152
0.0059
THR 153
0.0094
LEU 154
0.0082
ASP 155
0.0078
ILE 156
0.0100
VAL 157
0.0107
ARG 158
0.0096
ALA 159
0.0102
ASN 160
0.0165
THR 161
0.0190
PHE 162
0.0152
VAL 163
0.0139
ALA 164
0.0197
GLU 165
0.0217
LEU 166
0.0188
LYS 167
0.0199
GLY 168
0.0285
LEU 169
0.0278
ASP 170
0.0330
PRO 171
0.0270
ALA 172
0.0334
ARG 173
0.0321
VAL 174
0.0189
ASN 175
0.0186
VAL 176
0.0143
PRO 177
0.0154
VAL 178
0.0131
ILE 179
0.0132
GLY 180
0.0116
GLY 181
0.0080
HIS 182
0.0078
ALA 183
0.0072
GLY 184
0.0077
LYS 185
0.0082
THR 186
0.0081
ILE 187
0.0090
ILE 188
0.0103
PRO 189
0.0102
LEU 190
0.0106
ILE 191
0.0085
SER 192
0.0111
GLN 193
0.0138
CYS 194
0.0118
THR 195
0.0217
PRO 196
0.0195
LYS 197
0.0176
VAL 198
0.0117
ASP 199
0.0184
PHE 200
0.0220
PRO 201
0.0320
GLN 202
0.0307
ASP 203
0.0348
GLN 204
0.0264
LEU 205
0.0179
THR 206
0.0226
ALA 207
0.0278
LEU 208
0.0195
THR 209
0.0090
GLY 210
0.0086
ARG 211
0.0112
ILE 212
0.0110
GLN 213
0.0086
GLU 214
0.0095
ALA 215
0.0121
GLY 216
0.0058
THR 217
0.0080
GLU 218
0.0103
VAL 219
0.0088
VAL 220
0.0089
LYS 221
0.0125
ALA 222
0.0130
LYS 223
0.0102
ALA 224
0.0122
GLY 225
0.0112
ALA 226
0.0091
GLY 227
0.0071
SER 228
0.0057
ALA 229
0.0048
THR 230
0.0029
LEU 231
0.0043
SER 232
0.0044
MET 233
0.0036
MET 233
0.0036
ALA 234
0.0044
TYR 235
0.0055
ALA 236
0.0050
GLY 237
0.0048
ALA 238
0.0039
ARG 239
0.0035
PHE 240
0.0031
VAL 241
0.0028
PHE 242
0.0026
SER 243
0.0026
LEU 244
0.0049
VAL 245
0.0064
ASP 246
0.0143
ALA 247
0.0166
MET 248
0.0167
ASN 249
0.0201
GLY 250
0.0270
LYS 251
0.0346
GLU 252
0.0400
GLY 253
0.0357
VAL 254
0.0230
VAL 255
0.0155
GLU 256
0.0038
CYS 257
0.0066
SER 258
0.0056
PHE 259
0.0076
VAL 260
0.0069
LYS 261
0.0083
SER 262
0.0103
GLN 263
0.0128
GLU 264
0.0134
THR 265
0.0164
GLU 266
0.0174
CYS 267
0.0145
THR 268
0.0108
TYR 269
0.0087
PHE 270
0.0099
SER 271
0.0086
THR 272
0.0081
PRO 273
0.0048
LEU 274
0.0093
LEU 275
0.0157
LEU 276
0.0146
GLY 277
0.0209
LYS 278
0.0230
LYS 279
0.0153
GLY 280
0.0083
ILE 281
0.0105
GLU 282
0.0179
LYS 283
0.0179
ASN 284
0.0134
LEU 285
0.0129
GLY 286
0.0135
ILE 287
0.0111
GLY 288
0.0132
LYS 289
0.0133
VAL 290
0.0109
SER 291
0.0112
SER 292
0.0107
PHE 293
0.0097
GLU 294
0.0085
GLU 295
0.0111
LYS 296
0.0087
MET 297
0.0102
ILE 298
0.0137
SER 299
0.0142
ASP 300
0.0186
ALA 301
0.0165
ILE 302
0.0160
PRO 303
0.0177
GLU 304
0.0167
LEU 305
0.0146
LYS 306
0.0155
ALA 307
0.0120
SER 308
0.0129
ILE 309
0.0071
LYS 310
0.0075
LYS 311
0.0130
GLY 312
0.0110
GLU 313
0.0095
ASP 314
0.0220
PHE 315
0.0228
VAL 316
0.0205
LYS 317
0.0284
THR 318
0.0334
LEU 319
0.0312
ASN 6
0.0033
ALA 7
0.0029
LYS 8
0.0023
VAL 9
0.0024
ALA 10
0.0022
VAL 11
0.0023
LEU 12
0.0023
GLY 13
0.0029
ALA 14
0.0029
SER 15
0.0030
GLY 16
0.0031
GLY 17
0.0032
ILE 18
0.0032
GLY 19
0.0031
GLN 20
0.0026
PRO 21
0.0030
LEU 22
0.0035
SER 23
0.0027
LEU 24
0.0021
LEU 25
0.0030
LEU 26
0.0034
LYS 27
0.0030
ASN 28
0.0034
SER 29
0.0040
PRO 30
0.0045
LEU 31
0.0048
VAL 32
0.0041
SER 33
0.0039
ARG 34
0.0032
LEU 35
0.0032
THR 36
0.0030
LEU 37
0.0030
TYR 38
0.0029
ASP 39
0.0029
ILE 40
0.0028
ALA 41
0.0040
HIS 42
0.0041
THR 43
0.0029
PRO 44
0.0025
GLY 45
0.0040
VAL 46
0.0038
ALA 47
0.0023
ALA 48
0.0029
ASP 49
0.0036
LEU 50
0.0032
SER 51
0.0024
HIS 52
0.0025
ILE 53
0.0025
GLU 54
0.0023
THR 55
0.0043
LYS 56
0.0049
ALA 57
0.0048
ALA 58
0.0040
VAL 59
0.0036
LYS 60
0.0033
GLY 61
0.0035
TYR 62
0.0029
LEU 63
0.0030
GLY 64
0.0025
PRO 65
0.0016
GLU 66
0.0014
GLN 67
0.0017
LEU 68
0.0011
PRO 69
0.0015
ASP 70
0.0025
CYS 71
0.0020
LEU 72
0.0016
LYS 73
0.0034
GLY 74
0.0043
CYS 75
0.0028
ASP 76
0.0010
VAL 77
0.0007
VAL 78
0.0007
VAL 79
0.0008
ILE 80
0.0009
PRO 81
0.0013
ALA 82
0.0013
GLY 83
0.0051
VAL 84
0.0059
PRO 85
0.0053
ARG 86
0.0060
LYS 87
0.0067
PRO 88
0.0066
GLY 89
0.0076
MET 90
0.0082
THR 91
0.0071
ARG 92
0.0049
ASP 93
0.0068
ASP 94
0.0075
LEU 95
0.0050
PHE 96
0.0052
ASN 97
0.0081
THR 98
0.0071
ASN 99
0.0063
ALA 100
0.0068
THR 101
0.0061
ILE 102
0.0052
VAL 103
0.0054
ALA 104
0.0085
THR 105
0.0073
LEU 106
0.0059
THR 107
0.0069
ALA 108
0.0077
ALA 109
0.0061
CYS 110
0.0062
ALA 111
0.0093
GLN 112
0.0103
HIS 113
0.0080
CYS 114
0.0067
PRO 115
0.0083
GLU 116
0.0078
ALA 117
0.0044
MET 118
0.0016
ILE 119
0.0014
CYS 120
0.0017
VAL 121
0.0015
ILE 122
0.0018
ALA 123
0.0015
ASN 124
0.0014
PRO 125
0.0050
VAL 126
0.0039
ASN 127
0.0047
SER 128
0.0062
THR 129
0.0058
ILE 130
0.0056
PRO 131
0.0071
ILE 132
0.0113
THR 133
0.0102
ALA 134
0.0114
GLU 135
0.0131
VAL 136
0.0125
PHE 137
0.0122
LYS 138
0.0141
LYS 139
0.0169
HIS 140
0.0165
GLY 141
0.0164
VAL 142
0.0134
TYR 143
0.0104
ASN 144
0.0082
PRO 145
0.0054
ASN 146
0.0034
LYS 147
0.0024
ILE 148
0.0010
PHE 149
0.0008
GLY 150
0.0014
VAL 151
0.0023
THR 152
0.0022
THR 153
0.0065
LEU 154
0.0059
ASP 155
0.0060
ILE 156
0.0077
VAL 157
0.0081
ARG 158
0.0077
ALA 159
0.0084
ASN 160
0.0116
THR 161
0.0135
PHE 162
0.0105
VAL 163
0.0088
ALA 164
0.0126
GLU 165
0.0143
LEU 166
0.0119
LYS 167
0.0106
GLY 168
0.0177
LEU 169
0.0175
ASP 170
0.0228
PRO 171
0.0185
ALA 172
0.0241
ARG 173
0.0225
VAL 174
0.0132
ASN 175
0.0126
VAL 176
0.0097
PRO 177
0.0094
VAL 178
0.0073
ILE 179
0.0064
GLY 180
0.0047
GLY 181
0.0028
HIS 182
0.0030
ALA 183
0.0048
GLY 184
0.0064
LYS 185
0.0069
THR 186
0.0047
ILE 187
0.0045
ILE 188
0.0062
PRO 189
0.0059
LEU 190
0.0060
ILE 191
0.0056
SER 192
0.0064
GLN 193
0.0075
CYS 194
0.0073
THR 195
0.0177
PRO 196
0.0161
LYS 197
0.0159
VAL 198
0.0103
ASP 199
0.0159
PHE 200
0.0171
PRO 201
0.0254
GLN 202
0.0268
ASP 203
0.0288
GLN 204
0.0210
LEU 205
0.0125
THR 206
0.0155
ALA 207
0.0207
LEU 208
0.0134
THR 209
0.0059
GLY 210
0.0059
ARG 211
0.0080
ILE 212
0.0079
GLN 213
0.0062
GLU 214
0.0070
ALA 215
0.0091
GLY 216
0.0063
THR 217
0.0055
GLU 218
0.0063
VAL 219
0.0065
VAL 220
0.0054
LYS 221
0.0057
ALA 222
0.0069
LYS 223
0.0061
ALA 224
0.0063
GLY 225
0.0069
ALA 226
0.0071
GLY 227
0.0059
SER 228
0.0051
ALA 229
0.0059
THR 230
0.0036
LEU 231
0.0043
SER 232
0.0046
MET 233
0.0040
ALA 234
0.0041
TYR 235
0.0048
ALA 236
0.0047
GLY 237
0.0023
ALA 238
0.0029
ARG 239
0.0028
PHE 240
0.0029
VAL 241
0.0038
PHE 242
0.0044
SER 243
0.0043
LEU 244
0.0093
VAL 245
0.0116
ASP 246
0.0193
ALA 247
0.0205
MET 248
0.0205
ASN 249
0.0247
GLY 250
0.0313
LYS 251
0.0396
GLU 252
0.0424
GLY 253
0.0367
VAL 254
0.0258
VAL 255
0.0174
GLU 256
0.0064
CYS 257
0.0049
SER 258
0.0022
PHE 259
0.0006
VAL 260
0.0021
LYS 261
0.0024
SER 262
0.0032
GLN 263
0.0048
GLU 264
0.0065
THR 265
0.0072
GLU 266
0.0053
CYS 267
0.0030
THR 268
0.0017
TYR 269
0.0017
PHE 270
0.0021
SER 271
0.0027
THR 272
0.0043
PRO 273
0.0049
LEU 274
0.0093
LEU 275
0.0166
LEU 276
0.0168
GLY 277
0.0232
LYS 278
0.0259
LYS 279
0.0195
GLY 280
0.0120
ILE 281
0.0117
GLU 282
0.0206
LYS 283
0.0190
ASN 284
0.0122
LEU 285
0.0122
GLY 286
0.0047
ILE 287
0.0055
GLY 288
0.0065
LYS 289
0.0081
VAL 290
0.0085
SER 291
0.0101
SER 292
0.0107
PHE 293
0.0072
GLU 294
0.0073
GLU 295
0.0088
LYS 296
0.0093
MET 297
0.0088
ILE 298
0.0095
SER 299
0.0109
ASP 300
0.0116
ALA 301
0.0085
ILE 302
0.0067
PRO 303
0.0080
GLU 304
0.0085
GLU 304
0.0085
LEU 305
0.0052
LYS 306
0.0043
ALA 307
0.0109
SER 308
0.0094
ILE 309
0.0082
LYS 310
0.0124
LYS 311
0.0138
GLY 312
0.0121
GLU 313
0.0143
ASP 314
0.0256
PHE 315
0.0209
VAL 316
0.0212
LYS 317
0.0314
THR 318
0.0326
LEU 319
0.0285
ASN 6
0.0057
ALA 7
0.0051
LYS 8
0.0040
VAL 9
0.0040
ALA 10
0.0033
VAL 11
0.0033
LEU 12
0.0033
GLY 13
0.0049
ALA 14
0.0053
SER 15
0.0066
GLY 16
0.0058
GLY 17
0.0054
ILE 18
0.0042
GLY 19
0.0047
GLN 20
0.0053
PRO 21
0.0047
LEU 22
0.0050
SER 23
0.0059
LEU 24
0.0057
LEU 25
0.0052
LEU 26
0.0060
LYS 27
0.0080
ASN 28
0.0077
SER 29
0.0070
PRO 30
0.0071
LEU 31
0.0066
VAL 32
0.0074
SER 33
0.0082
ARG 34
0.0057
LEU 35
0.0063
THR 36
0.0062
LEU 37
0.0068
TYR 38
0.0071
ASP 39
0.0077
ILE 40
0.0080
ALA 41
0.0084
HIS 42
0.0085
THR 43
0.0087
PRO 44
0.0091
GLY 45
0.0090
VAL 46
0.0087
ALA 47
0.0090
ALA 48
0.0088
ASP 49
0.0083
LEU 50
0.0089
SER 51
0.0096
HIS 52
0.0093
ILE 53
0.0095
GLU 54
0.0103
THR 55
0.0107
LYS 56
0.0114
ALA 57
0.0112
ALA 58
0.0112
VAL 59
0.0105
LYS 60
0.0105
GLY 61
0.0101
TYR 62
0.0079
LEU 63
0.0095
GLY 64
0.0098
PRO 65
0.0089
GLU 66
0.0079
GLN 67
0.0068
LEU 68
0.0062
PRO 69
0.0048
ASP 70
0.0029
CYS 71
0.0032
LEU 72
0.0031
LYS 73
0.0026
GLY 74
0.0024
CYS 75
0.0017
ASP 76
0.0021
VAL 77
0.0020
VAL 78
0.0015
VAL 79
0.0017
ILE 80
0.0015
PRO 81
0.0020
ALA 82
0.0021
GLY 83
0.0087
VAL 84
0.0081
PRO 85
0.0082
ARG 86
0.0077
LYS 87
0.0095
PRO 88
0.0110
GLY 89
0.0097
MET 90
0.0065
THR 91
0.0059
ARG 92
0.0028
ASP 93
0.0033
ASP 94
0.0014
LEU 95
0.0032
PHE 96
0.0057
ASN 97
0.0081
THR 98
0.0086
ASN 99
0.0074
ALA 100
0.0088
THR 101
0.0117
ILE 102
0.0111
VAL 103
0.0093
ALA 104
0.0079
THR 105
0.0085
LEU 106
0.0083
THR 107
0.0068
ALA 108
0.0063
ALA 109
0.0070
CYS 110
0.0064
ALA 111
0.0068
GLN 112
0.0086
HIS 113
0.0081
CYS 114
0.0063
PRO 115
0.0057
GLU 116
0.0048
ALA 117
0.0036
MET 118
0.0029
ILE 119
0.0024
CYS 120
0.0030
VAL 121
0.0025
ILE 122
0.0033
ALA 123
0.0031
ASN 124
0.0023
PRO 125
0.0019
VAL 126
0.0016
ASN 127
0.0035
SER 128
0.0051
THR 129
0.0050
ILE 130
0.0044
PRO 131
0.0069
ILE 132
0.0095
THR 133
0.0084
ALA 134
0.0071
GLU 135
0.0093
VAL 136
0.0106
PHE 137
0.0089
LYS 138
0.0088
LYS 139
0.0106
HIS 140
0.0106
GLY 141
0.0086
VAL 142
0.0072
TYR 143
0.0050
ASN 144
0.0029
PRO 145
0.0014
ASN 146
0.0032
LYS 147
0.0031
ILE 148
0.0019
PHE 149
0.0026
GLY 150
0.0019
VAL 151
0.0037
THR 152
0.0037
THR 153
0.0043
LEU 154
0.0040
ASP 155
0.0042
ILE 156
0.0041
VAL 157
0.0035
ARG 158
0.0034
ALA 159
0.0040
ASN 160
0.0060
THR 161
0.0056
PHE 162
0.0055
VAL 163
0.0077
ALA 164
0.0090
GLU 165
0.0089
LEU 166
0.0094
LYS 167
0.0141
GLY 168
0.0149
LEU 169
0.0139
ASP 170
0.0121
PRO 171
0.0081
ALA 172
0.0079
ARG 173
0.0109
VAL 174
0.0072
ASN 175
0.0062
VAL 176
0.0050
PRO 177
0.0052
VAL 178
0.0043
ILE 179
0.0056
GLY 180
0.0066
GLY 181
0.0039
HIS 182
0.0039
ALA 183
0.0054
GLY 184
0.0065
LYS 185
0.0067
THR 186
0.0056
ILE 187
0.0047
ILE 188
0.0064
PRO 189
0.0056
LEU 190
0.0069
ILE 191
0.0065
SER 192
0.0081
GLN 193
0.0089
CYS 194
0.0081
THR 195
0.0111
PRO 196
0.0139
LYS 197
0.0167
VAL 198
0.0152
ASP 199
0.0181
PHE 200
0.0157
PRO 201
0.0189
GLN 202
0.0164
ASP 203
0.0131
GLN 204
0.0089
LEU 205
0.0113
THR 206
0.0134
ALA 207
0.0103
LEU 208
0.0073
THR 209
0.0076
GLY 210
0.0084
ARG 211
0.0074
ARG 211
0.0074
ILE 212
0.0070
GLN 213
0.0086
GLU 214
0.0092
ALA 215
0.0081
GLY 216
0.0081
THR 217
0.0096
GLU 218
0.0111
VAL 219
0.0106
VAL 220
0.0111
LYS 221
0.0129
ALA 222
0.0135
LYS 223
0.0128
ALA 224
0.0163
GLY 225
0.0168
ALA 226
0.0150
GLY 227
0.0125
SER 228
0.0090
ALA 229
0.0057
THR 230
0.0042
LEU 231
0.0036
SER 232
0.0026
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0039
TYR 235
0.0029
ALA 236
0.0027
GLY 237
0.0046
ALA 238
0.0046
ARG 239
0.0038
PHE 240
0.0050
VAL 241
0.0060
PHE 242
0.0053
SER 243
0.0054
LEU 244
0.0075
VAL 245
0.0084
ASP 246
0.0097
ALA 247
0.0096
MET 248
0.0096
ASN 249
0.0108
GLY 250
0.0118
LYS 251
0.0170
GLU 252
0.0175
GLY 253
0.0156
VAL 254
0.0128
VAL 255
0.0104
GLU 256
0.0076
CYS 257
0.0062
SER 258
0.0048
PHE 259
0.0024
VAL 260
0.0015
LYS 261
0.0014
SER 262
0.0035
GLN 263
0.0056
GLU 264
0.0073
THR 265
0.0081
GLU 266
0.0090
CYS 267
0.0067
THR 268
0.0056
THR 268
0.0056
TYR 269
0.0029
PHE 270
0.0029
SER 271
0.0038
THR 272
0.0067
PRO 273
0.0081
LEU 274
0.0088
LEU 275
0.0108
LEU 276
0.0103
GLY 277
0.0117
LYS 278
0.0117
LYS 279
0.0102
GLY 280
0.0086
ILE 281
0.0086
GLU 282
0.0117
LYS 283
0.0117
ASN 284
0.0096
LEU 285
0.0111
GLY 286
0.0058
ILE 287
0.0049
GLY 288
0.0030
LYS 289
0.0047
VAL 290
0.0044
SER 291
0.0057
SER 292
0.0082
PHE 293
0.0044
GLU 294
0.0044
GLU 295
0.0042
LYS 296
0.0041
MET 297
0.0042
ILE 298
0.0045
SER 299
0.0046
ASP 300
0.0075
ALA 301
0.0065
ILE 302
0.0071
PRO 303
0.0060
GLU 304
0.0046
LEU 305
0.0054
LYS 306
0.0063
ALA 307
0.0152
SER 308
0.0104
ILE 309
0.0110
LYS 310
0.0153
LYS 311
0.0136
GLY 312
0.0117
GLU 313
0.0154
ASP 314
0.0246
PHE 315
0.0207
VAL 316
0.0229
LYS 317
0.0301
THR 318
0.0317
LEU 319
0.0324
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.