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 = 0.0431
ASN 6
0.0115
ALA 7
0.0083
LYS 8
0.0084
VAL 9
0.0051
ALA 10
0.0045
VAL 11
0.0053
LEU 12
0.0055
GLY 13
0.0020
ALA 14
0.0041
SER 15
0.0076
GLY 16
0.0081
GLY 17
0.0105
ILE 18
0.0067
GLY 19
0.0043
GLN 20
0.0086
PRO 21
0.0089
LEU 22
0.0075
SER 23
0.0084
LEU 24
0.0098
LEU 25
0.0089
LEU 26
0.0085
LYS 27
0.0113
ASN 28
0.0136
SER 29
0.0130
PRO 30
0.0145
LEU 31
0.0118
VAL 32
0.0110
SER 33
0.0133
ARG 34
0.0139
LEU 35
0.0123
THR 36
0.0114
LEU 37
0.0102
TYR 38
0.0084
ASP 39
0.0071
ILE 40
0.0066
ALA 41
0.0097
HIS 42
0.0089
THR 43
0.0104
PRO 44
0.0079
GLY 45
0.0072
VAL 46
0.0106
ALA 47
0.0106
ALA 48
0.0051
ASP 49
0.0065
LEU 50
0.0080
SER 51
0.0062
HIS 52
0.0038
ILE 53
0.0059
GLU 54
0.0055
THR 55
0.0151
LYS 56
0.0146
ALA 57
0.0134
ALA 58
0.0143
VAL 59
0.0138
LYS 60
0.0139
GLY 61
0.0133
TYR 62
0.0160
LEU 63
0.0131
GLY 64
0.0110
PRO 65
0.0125
GLU 66
0.0183
GLN 67
0.0172
LEU 68
0.0127
PRO 69
0.0147
ASP 70
0.0179
CYS 71
0.0138
LEU 72
0.0093
LYS 73
0.0131
GLY 74
0.0114
CYS 75
0.0074
ASP 76
0.0058
VAL 77
0.0070
VAL 78
0.0063
VAL 79
0.0083
ILE 80
0.0078
PRO 81
0.0098
ALA 82
0.0077
GLY 83
0.0162
VAL 84
0.0176
PRO 85
0.0167
ARG 86
0.0174
LYS 87
0.0203
PRO 88
0.0209
GLY 89
0.0204
MET 90
0.0111
THR 91
0.0093
ARG 92
0.0081
ASP 93
0.0082
ASP 94
0.0099
LEU 95
0.0093
PHE 96
0.0082
ASN 97
0.0108
THR 98
0.0100
ASN 99
0.0066
ALA 100
0.0074
THR 101
0.0091
THR 101
0.0091
ILE 102
0.0076
VAL 103
0.0049
ALA 104
0.0067
THR 105
0.0083
LEU 106
0.0069
THR 107
0.0045
ALA 108
0.0069
ALA 109
0.0080
CYS 110
0.0058
ALA 111
0.0049
GLN 112
0.0080
HIS 113
0.0084
CYS 114
0.0075
PRO 115
0.0058
GLU 116
0.0118
ALA 117
0.0137
MET 118
0.0162
MET 118
0.0162
ILE 119
0.0140
CYS 120
0.0142
VAL 121
0.0120
ILE 122
0.0122
ALA 123
0.0098
ASN 124
0.0086
PRO 125
0.0090
VAL 126
0.0109
ASN 127
0.0083
SER 128
0.0073
THR 129
0.0103
ILE 130
0.0129
PRO 131
0.0114
ILE 132
0.0048
THR 133
0.0065
ALA 134
0.0118
GLU 135
0.0114
VAL 136
0.0067
PHE 137
0.0098
LYS 138
0.0150
LYS 139
0.0131
HIS 140
0.0090
GLY 141
0.0139
VAL 142
0.0121
TYR 143
0.0153
ASN 144
0.0213
PRO 145
0.0241
ASN 146
0.0191
LYS 147
0.0200
ILE 148
0.0187
PHE 149
0.0167
GLY 150
0.0152
VAL 151
0.0149
THR 152
0.0133
THR 153
0.0083
LEU 154
0.0079
ASP 155
0.0073
ILE 156
0.0067
VAL 157
0.0064
ARG 158
0.0060
ALA 159
0.0052
ASN 160
0.0043
THR 161
0.0040
PHE 162
0.0047
VAL 163
0.0043
ALA 164
0.0047
GLU 165
0.0056
LEU 166
0.0062
LYS 167
0.0066
GLY 168
0.0099
LEU 169
0.0087
ASP 170
0.0101
PRO 171
0.0066
ALA 172
0.0084
ARG 173
0.0104
VAL 174
0.0064
ASN 175
0.0077
VAL 176
0.0076
PRO 177
0.0093
VAL 178
0.0094
ILE 179
0.0111
GLY 180
0.0122
GLY 181
0.0089
HIS 182
0.0101
ALA 183
0.0091
GLY 184
0.0076
LYS 185
0.0046
THR 186
0.0052
ILE 187
0.0061
ILE 188
0.0072
PRO 189
0.0077
LEU 190
0.0087
ILE 191
0.0076
SER 192
0.0094
GLN 193
0.0118
CYS 194
0.0110
THR 195
0.0089
PRO 196
0.0081
LYS 197
0.0112
VAL 198
0.0108
ASP 199
0.0131
PHE 200
0.0140
PRO 201
0.0166
GLN 202
0.0148
ASP 203
0.0159
GLN 204
0.0129
LEU 205
0.0109
THR 206
0.0126
ALA 207
0.0126
LEU 208
0.0090
THR 209
0.0009
GLY 210
0.0023
ARG 211
0.0021
ILE 212
0.0025
GLN 213
0.0039
GLU 214
0.0053
ALA 215
0.0050
GLY 216
0.0119
THR 217
0.0179
GLU 218
0.0189
VAL 219
0.0176
VAL 220
0.0238
LYS 221
0.0279
ALA 222
0.0263
LYS 223
0.0255
ALA 224
0.0363
GLY 225
0.0389
ALA 226
0.0332
GLY 227
0.0274
SER 228
0.0177
ALA 229
0.0087
THR 230
0.0044
LEU 231
0.0042
SER 232
0.0040
MET 233
0.0043
MET 233
0.0043
ALA 234
0.0044
TYR 235
0.0041
ALA 236
0.0042
GLY 237
0.0097
ALA 238
0.0102
ARG 239
0.0073
PHE 240
0.0068
VAL 241
0.0100
PHE 242
0.0116
SER 243
0.0107
LEU 244
0.0114
VAL 245
0.0203
ASP 246
0.0232
ALA 247
0.0167
MET 248
0.0166
ASN 249
0.0266
GLY 250
0.0270
LYS 251
0.0424
GLU 252
0.0431
GLY 253
0.0390
VAL 254
0.0269
VAL 255
0.0193
GLU 256
0.0081
CYS 257
0.0145
SER 258
0.0147
PHE 259
0.0145
VAL 260
0.0191
LYS 261
0.0230
SER 262
0.0207
GLN 263
0.0236
GLU 264
0.0192
THR 265
0.0158
GLU 266
0.0187
CYS 267
0.0150
THR 268
0.0180
TYR 269
0.0152
PHE 270
0.0129
SER 271
0.0145
THR 272
0.0168
PRO 273
0.0105
LEU 274
0.0104
LEU 275
0.0136
LEU 276
0.0065
GLY 277
0.0086
LYS 278
0.0061
LYS 279
0.0121
GLY 280
0.0162
ILE 281
0.0135
GLU 282
0.0145
LYS 283
0.0232
ASN 284
0.0232
LEU 285
0.0246
GLY 286
0.0215
ILE 287
0.0162
GLY 288
0.0188
LYS 289
0.0188
VAL 290
0.0147
SER 291
0.0158
SER 292
0.0149
PHE 293
0.0085
GLU 294
0.0079
GLU 295
0.0120
LYS 296
0.0118
MET 297
0.0071
ILE 298
0.0077
SER 299
0.0128
ASP 300
0.0126
ALA 301
0.0061
ILE 302
0.0081
PRO 303
0.0091
GLU 304
0.0051
LEU 305
0.0026
LYS 306
0.0062
ALA 307
0.0084
SER 308
0.0045
ILE 309
0.0093
LYS 310
0.0106
LYS 311
0.0064
GLY 312
0.0039
GLU 313
0.0095
ASP 314
0.0226
PHE 315
0.0174
VAL 316
0.0165
LYS 317
0.0279
THR 318
0.0295
LEU 319
0.0234
ASN 6
0.0133
ALA 7
0.0114
LYS 8
0.0090
VAL 9
0.0075
ALA 10
0.0055
VAL 11
0.0057
LEU 12
0.0055
GLY 13
0.0071
ALA 14
0.0074
SER 15
0.0083
GLY 16
0.0082
GLY 17
0.0085
ILE 18
0.0078
GLY 19
0.0075
GLN 20
0.0056
PRO 21
0.0059
LEU 22
0.0053
SER 23
0.0047
LEU 24
0.0051
LEU 25
0.0053
LEU 26
0.0045
LYS 27
0.0043
ASN 28
0.0046
SER 29
0.0056
PRO 30
0.0056
LEU 31
0.0076
VAL 32
0.0070
SER 33
0.0074
ARG 34
0.0078
LEU 35
0.0068
THR 36
0.0058
LEU 37
0.0062
TYR 38
0.0066
ASP 39
0.0085
ILE 40
0.0102
ALA 41
0.0075
HIS 42
0.0066
THR 43
0.0050
PRO 44
0.0048
GLY 45
0.0074
VAL 46
0.0071
ALA 47
0.0051
ALA 48
0.0043
ASP 49
0.0033
LEU 50
0.0018
SER 51
0.0027
HIS 52
0.0021
ILE 53
0.0010
GLU 54
0.0022
THR 55
0.0039
LYS 56
0.0050
ALA 57
0.0057
ALA 58
0.0063
VAL 59
0.0053
LYS 60
0.0062
GLY 61
0.0054
TYR 62
0.0073
LEU 63
0.0096
GLY 64
0.0104
PRO 65
0.0092
GLU 66
0.0102
GLN 67
0.0082
LEU 68
0.0066
PRO 69
0.0062
ASP 70
0.0063
CYS 71
0.0052
LEU 72
0.0053
LYS 73
0.0065
GLY 74
0.0072
CYS 75
0.0065
ASP 76
0.0063
VAL 77
0.0055
VAL 78
0.0043
VAL 79
0.0047
ILE 80
0.0043
PRO 81
0.0056
ALA 82
0.0053
GLY 83
0.0130
VAL 84
0.0143
PRO 85
0.0140
ARG 86
0.0147
LYS 87
0.0171
PRO 88
0.0180
GLY 89
0.0173
MET 90
0.0105
THR 91
0.0084
ARG 92
0.0061
ASP 93
0.0068
ASP 94
0.0090
LEU 95
0.0077
PHE 96
0.0062
ASN 97
0.0085
THR 98
0.0078
ASN 99
0.0055
ALA 100
0.0060
THR 101
0.0078
ILE 102
0.0070
VAL 103
0.0051
ALA 104
0.0068
THR 105
0.0082
LEU 106
0.0077
THR 107
0.0065
ALA 108
0.0076
ALA 109
0.0087
CYS 110
0.0076
ALA 111
0.0054
GLN 112
0.0074
HIS 113
0.0081
CYS 114
0.0067
PRO 115
0.0049
GLU 116
0.0048
ALA 117
0.0051
MET 118
0.0032
ILE 119
0.0025
CYS 120
0.0031
VAL 121
0.0025
ILE 122
0.0028
ALA 123
0.0017
ASN 124
0.0021
PRO 125
0.0044
VAL 126
0.0065
ASN 127
0.0077
SER 128
0.0060
THR 129
0.0053
ILE 130
0.0077
PRO 131
0.0075
ILE 132
0.0018
THR 133
0.0020
ALA 134
0.0029
GLU 135
0.0025
VAL 136
0.0018
PHE 137
0.0018
LYS 138
0.0014
LYS 139
0.0058
HIS 140
0.0065
GLY 141
0.0039
VAL 142
0.0054
TYR 143
0.0045
ASN 144
0.0090
PRO 145
0.0110
ASN 146
0.0078
LYS 147
0.0077
ILE 148
0.0074
PHE 149
0.0067
GLY 150
0.0063
VAL 151
0.0059
THR 152
0.0055
THR 153
0.0026
LEU 154
0.0015
ASP 155
0.0016
ILE 156
0.0030
VAL 157
0.0032
ARG 158
0.0027
ALA 159
0.0031
ASN 160
0.0042
THR 161
0.0044
PHE 162
0.0038
VAL 163
0.0040
ALA 164
0.0053
GLU 165
0.0057
LEU 166
0.0055
LYS 167
0.0056
GLY 168
0.0090
LEU 169
0.0078
ASP 170
0.0088
PRO 171
0.0053
ALA 172
0.0072
ARG 173
0.0081
VAL 174
0.0058
ASN 175
0.0058
VAL 176
0.0052
PRO 177
0.0057
VAL 178
0.0057
ILE 179
0.0064
GLY 180
0.0069
GLY 181
0.0073
HIS 182
0.0074
ALA 183
0.0076
GLY 184
0.0072
LYS 185
0.0070
THR 186
0.0068
ILE 187
0.0061
ILE 188
0.0079
PRO 189
0.0064
LEU 190
0.0057
ILE 191
0.0046
SER 192
0.0049
GLN 193
0.0042
CYS 194
0.0030
THR 195
0.0078
PRO 196
0.0053
LYS 197
0.0052
VAL 198
0.0029
ASP 199
0.0066
PHE 200
0.0072
PRO 201
0.0110
GLN 202
0.0061
ASP 203
0.0063
GLN 204
0.0068
LEU 205
0.0023
THR 206
0.0034
ALA 207
0.0075
LEU 208
0.0061
THR 209
0.0037
GLY 210
0.0039
ARG 211
0.0037
ILE 212
0.0036
GLN 213
0.0038
GLU 214
0.0040
ALA 215
0.0040
GLY 216
0.0067
THR 217
0.0132
GLU 218
0.0144
VAL 219
0.0118
VAL 220
0.0180
LYS 221
0.0223
ALA 222
0.0202
LYS 223
0.0189
ALA 224
0.0278
GLY 225
0.0307
ALA 226
0.0263
GLY 227
0.0223
SER 228
0.0144
ALA 229
0.0074
THR 230
0.0079
LEU 231
0.0084
SER 232
0.0064
MET 233
0.0061
MET 233
0.0061
ALA 234
0.0080
TYR 235
0.0075
ALA 236
0.0054
GLY 237
0.0051
ALA 238
0.0036
ARG 239
0.0029
PHE 240
0.0054
VAL 241
0.0077
PHE 242
0.0073
SER 243
0.0089
LEU 244
0.0116
VAL 245
0.0159
ASP 246
0.0174
ALA 247
0.0132
MET 248
0.0134
ASN 249
0.0177
GLY 250
0.0160
LYS 251
0.0274
GLU 252
0.0260
GLY 253
0.0230
VAL 254
0.0185
VAL 255
0.0124
GLU 256
0.0096
CYS 257
0.0057
SER 258
0.0089
PHE 259
0.0098
VAL 260
0.0112
LYS 261
0.0125
SER 262
0.0107
GLN 263
0.0108
GLU 264
0.0085
THR 265
0.0098
GLU 266
0.0117
CYS 267
0.0120
THR 268
0.0132
TYR 269
0.0124
PHE 270
0.0104
SER 271
0.0092
THR 272
0.0034
PRO 273
0.0063
LEU 274
0.0053
LEU 275
0.0094
LEU 276
0.0094
GLY 277
0.0099
LYS 278
0.0092
LYS 279
0.0050
GLY 280
0.0087
ILE 281
0.0049
GLU 282
0.0072
LYS 283
0.0089
ASN 284
0.0060
LEU 285
0.0102
GLY 286
0.0013
ILE 287
0.0055
GLY 288
0.0073
LYS 289
0.0117
VAL 290
0.0133
SER 291
0.0174
SER 292
0.0211
PHE 293
0.0154
GLU 294
0.0131
GLU 295
0.0147
LYS 296
0.0169
MET 297
0.0152
ILE 298
0.0143
SER 299
0.0171
ASP 300
0.0121
ALA 301
0.0099
ILE 302
0.0099
PRO 303
0.0137
GLU 304
0.0141
LEU 305
0.0124
LYS 306
0.0148
ALA 307
0.0122
SER 308
0.0091
ILE 309
0.0104
LYS 310
0.0101
LYS 311
0.0065
GLY 312
0.0046
GLU 313
0.0063
ASP 314
0.0130
PHE 315
0.0105
VAL 316
0.0072
LYS 317
0.0120
THR 318
0.0171
LEU 319
0.0165
ASN 6
0.0108
ALA 7
0.0097
LYS 8
0.0078
VAL 9
0.0073
ALA 10
0.0059
VAL 11
0.0058
LEU 12
0.0057
GLY 13
0.0058
ALA 14
0.0058
SER 15
0.0050
GLY 16
0.0059
GLY 17
0.0067
ILE 18
0.0073
GLY 19
0.0066
GLN 20
0.0050
PRO 21
0.0047
LEU 22
0.0056
SER 23
0.0057
LEU 24
0.0051
LEU 25
0.0057
LEU 26
0.0066
LYS 27
0.0048
ASN 28
0.0051
SER 29
0.0067
PRO 30
0.0082
LEU 31
0.0089
VAL 32
0.0079
SER 33
0.0083
ARG 34
0.0081
LEU 35
0.0076
THR 36
0.0052
LEU 37
0.0050
TYR 38
0.0044
ASP 39
0.0051
ILE 40
0.0054
ALA 41
0.0053
HIS 42
0.0078
THR 43
0.0058
PRO 44
0.0082
GLY 45
0.0107
VAL 46
0.0091
ALA 47
0.0073
ALA 48
0.0053
ASP 49
0.0042
LEU 50
0.0032
SER 51
0.0025
HIS 52
0.0012
ILE 53
0.0013
GLU 54
0.0032
THR 55
0.0040
LYS 56
0.0059
ALA 57
0.0060
ALA 58
0.0065
VAL 59
0.0055
LYS 60
0.0064
GLY 61
0.0063
TYR 62
0.0023
LEU 63
0.0023
GLY 64
0.0082
PRO 65
0.0129
GLU 66
0.0136
GLN 67
0.0075
LEU 68
0.0077
PRO 69
0.0041
ASP 70
0.0014
CYS 71
0.0033
LEU 72
0.0044
LYS 73
0.0023
GLY 74
0.0040
CYS 75
0.0065
ASP 76
0.0073
VAL 77
0.0061
VAL 78
0.0048
VAL 79
0.0042
ILE 80
0.0041
PRO 81
0.0041
ALA 82
0.0042
GLY 83
0.0108
VAL 84
0.0095
PRO 85
0.0086
ARG 86
0.0068
LYS 87
0.0080
PRO 88
0.0076
GLY 89
0.0062
MET 90
0.0029
THR 91
0.0026
ARG 92
0.0047
ASP 93
0.0051
ASP 94
0.0033
LEU 95
0.0052
PHE 96
0.0068
ASN 97
0.0055
THR 98
0.0055
ASN 99
0.0066
ALA 100
0.0070
THR 101
0.0066
ILE 102
0.0072
VAL 103
0.0085
ALA 104
0.0051
THR 105
0.0063
LEU 106
0.0068
THR 107
0.0044
ALA 108
0.0042
ALA 109
0.0063
CYS 110
0.0051
ALA 111
0.0060
GLN 112
0.0072
HIS 113
0.0072
CYS 114
0.0061
PRO 115
0.0057
GLU 116
0.0061
ALA 117
0.0055
MET 118
0.0046
ILE 119
0.0024
CYS 120
0.0009
VAL 121
0.0023
ILE 122
0.0042
ALA 123
0.0057
ASN 124
0.0077
PRO 125
0.0088
VAL 126
0.0084
ASN 127
0.0086
SER 128
0.0082
THR 129
0.0078
ILE 130
0.0075
PRO 131
0.0074
ILE 132
0.0065
THR 133
0.0044
ALA 134
0.0036
GLU 135
0.0038
VAL 136
0.0012
PHE 137
0.0020
LYS 138
0.0045
LYS 139
0.0047
HIS 140
0.0066
GLY 141
0.0086
VAL 142
0.0076
TYR 143
0.0049
ASN 144
0.0048
PRO 145
0.0035
ASN 146
0.0057
LYS 147
0.0044
ILE 148
0.0023
PHE 149
0.0012
GLY 150
0.0026
VAL 151
0.0030
THR 152
0.0047
THR 153
0.0036
LEU 154
0.0028
ASP 155
0.0016
ILE 156
0.0019
VAL 157
0.0017
ARG 158
0.0007
ALA 159
0.0012
ASN 160
0.0040
THR 161
0.0041
PHE 162
0.0049
VAL 163
0.0061
ALA 164
0.0075
GLU 165
0.0083
LEU 166
0.0092
LYS 167
0.0121
GLY 168
0.0148
LEU 169
0.0135
ASP 170
0.0126
PRO 171
0.0081
ALA 172
0.0095
ARG 173
0.0128
VAL 174
0.0058
ASN 175
0.0045
VAL 176
0.0034
PRO 177
0.0022
VAL 178
0.0028
ILE 179
0.0027
GLY 180
0.0040
GLY 181
0.0074
HIS 182
0.0063
ALA 183
0.0042
GLY 184
0.0035
LYS 185
0.0052
THR 186
0.0060
ILE 187
0.0064
ILE 188
0.0043
PRO 189
0.0038
LEU 190
0.0032
ILE 191
0.0028
SER 192
0.0023
GLN 193
0.0023
CYS 194
0.0025
THR 195
0.0062
PRO 196
0.0101
LYS 197
0.0105
VAL 198
0.0097
ASP 199
0.0137
PHE 200
0.0120
PRO 201
0.0167
GLN 202
0.0189
ASP 203
0.0168
GLN 204
0.0092
LEU 205
0.0097
THR 206
0.0145
ALA 207
0.0134
LEU 208
0.0075
THR 209
0.0048
GLY 210
0.0031
ARG 211
0.0023
ILE 212
0.0031
GLN 213
0.0028
GLU 214
0.0021
ALA 215
0.0027
GLY 216
0.0077
THR 217
0.0090
GLU 218
0.0101
VAL 219
0.0122
VAL 220
0.0157
LYS 221
0.0171
ALA 222
0.0180
LYS 223
0.0175
ALA 224
0.0219
GLY 225
0.0241
ALA 226
0.0230
GLY 227
0.0202
SER 228
0.0152
ALA 229
0.0119
THR 230
0.0078
LEU 231
0.0069
SER 232
0.0059
MET 233
0.0072
ALA 234
0.0081
TYR 235
0.0071
ALA 236
0.0070
GLY 237
0.0045
ALA 238
0.0047
ARG 239
0.0036
PHE 240
0.0037
VAL 241
0.0045
PHE 242
0.0039
SER 243
0.0032
LEU 244
0.0072
VAL 245
0.0082
ASP 246
0.0079
ALA 247
0.0084
MET 248
0.0099
ASN 249
0.0103
GLY 250
0.0101
LYS 251
0.0086
GLU 252
0.0073
GLY 253
0.0049
VAL 254
0.0038
VAL 255
0.0030
GLU 256
0.0025
CYS 257
0.0041
SER 258
0.0070
PHE 259
0.0064
VAL 260
0.0071
LYS 261
0.0075
SER 262
0.0077
GLN 263
0.0081
GLU 264
0.0079
THR 265
0.0088
GLU 266
0.0090
CYS 267
0.0081
THR 268
0.0092
TYR 269
0.0085
PHE 270
0.0078
SER 271
0.0077
THR 272
0.0074
PRO 273
0.0059
LEU 274
0.0050
LEU 275
0.0051
LEU 276
0.0056
GLY 277
0.0084
LYS 278
0.0114
LYS 279
0.0134
GLY 280
0.0097
ILE 281
0.0082
GLU 282
0.0093
LYS 283
0.0100
ASN 284
0.0105
LEU 285
0.0115
GLY 286
0.0087
ILE 287
0.0083
GLY 288
0.0088
LYS 289
0.0089
VAL 290
0.0081
SER 291
0.0078
SER 292
0.0079
PHE 293
0.0057
GLU 294
0.0072
GLU 295
0.0104
LYS 296
0.0100
MET 297
0.0088
ILE 298
0.0115
SER 299
0.0138
ASP 300
0.0109
ALA 301
0.0092
ILE 302
0.0106
PRO 303
0.0096
GLU 304
0.0079
GLU 304
0.0079
LEU 305
0.0090
LYS 306
0.0100
ALA 307
0.0110
SER 308
0.0105
ILE 309
0.0099
LYS 310
0.0097
LYS 311
0.0097
GLY 312
0.0091
GLU 313
0.0087
ASP 314
0.0113
PHE 315
0.0095
VAL 316
0.0054
LYS 317
0.0079
THR 318
0.0082
LEU 319
0.0042
ASN 6
0.0142
ALA 7
0.0118
LYS 8
0.0100
VAL 9
0.0070
ALA 10
0.0049
VAL 11
0.0034
LEU 12
0.0051
GLY 13
0.0056
ALA 14
0.0027
SER 15
0.0043
GLY 16
0.0063
GLY 17
0.0067
ILE 18
0.0057
GLY 19
0.0038
GLN 20
0.0018
PRO 21
0.0018
LEU 22
0.0016
SER 23
0.0018
LEU 24
0.0033
LEU 25
0.0041
LEU 26
0.0044
LYS 27
0.0064
ASN 28
0.0075
SER 29
0.0078
PRO 30
0.0098
LEU 31
0.0091
VAL 32
0.0084
SER 33
0.0098
ARG 34
0.0097
LEU 35
0.0066
THR 36
0.0041
LEU 37
0.0023
TYR 38
0.0038
ASP 39
0.0068
ILE 40
0.0099
ALA 41
0.0066
HIS 42
0.0047
THR 43
0.0038
PRO 44
0.0068
GLY 45
0.0075
VAL 46
0.0051
ALA 47
0.0051
ALA 48
0.0048
ASP 49
0.0058
LEU 50
0.0047
SER 51
0.0028
HIS 52
0.0035
ILE 53
0.0044
GLU 54
0.0041
THR 55
0.0071
LYS 56
0.0091
ALA 57
0.0071
ALA 58
0.0077
VAL 59
0.0049
LYS 60
0.0046
GLY 61
0.0029
TYR 62
0.0057
LEU 63
0.0097
GLY 64
0.0128
PRO 65
0.0129
GLU 66
0.0110
GLN 67
0.0064
LEU 68
0.0063
PRO 69
0.0062
ASP 70
0.0071
CYS 71
0.0051
LEU 72
0.0068
LYS 73
0.0098
GLY 74
0.0119
CYS 75
0.0095
ASP 76
0.0090
VAL 77
0.0073
VAL 78
0.0061
VAL 79
0.0058
ILE 80
0.0067
PRO 81
0.0076
ALA 82
0.0075
GLY 83
0.0118
VAL 84
0.0113
PRO 85
0.0103
ARG 86
0.0097
LYS 87
0.0128
PRO 88
0.0139
GLY 89
0.0128
MET 90
0.0079
THR 91
0.0050
ARG 92
0.0028
ASP 93
0.0020
ASP 94
0.0041
LEU 95
0.0037
PHE 96
0.0017
ASN 97
0.0030
THR 98
0.0038
ASN 99
0.0036
ALA 100
0.0024
THR 101
0.0019
ILE 102
0.0048
VAL 103
0.0066
ALA 104
0.0061
THR 105
0.0035
LEU 106
0.0036
THR 107
0.0045
ALA 108
0.0050
ALA 109
0.0041
CYS 110
0.0036
ALA 111
0.0082
GLN 112
0.0092
HIS 113
0.0086
CYS 114
0.0074
PRO 115
0.0079
GLU 116
0.0072
ALA 117
0.0060
MET 118
0.0055
ILE 119
0.0053
CYS 120
0.0057
VAL 121
0.0064
ILE 122
0.0071
ALA 123
0.0073
ASN 124
0.0090
PRO 125
0.0080
VAL 126
0.0089
ASN 127
0.0086
SER 128
0.0075
THR 129
0.0078
ILE 130
0.0088
PRO 131
0.0083
ILE 132
0.0072
THR 133
0.0062
ALA 134
0.0093
GLU 135
0.0091
VAL 136
0.0058
PHE 137
0.0071
LYS 138
0.0111
LYS 139
0.0120
HIS 140
0.0110
GLY 141
0.0124
VAL 142
0.0091
TYR 143
0.0089
ASN 144
0.0082
PRO 145
0.0101
ASN 146
0.0070
LYS 147
0.0054
ILE 148
0.0050
PHE 149
0.0057
GLY 150
0.0063
VAL 151
0.0067
THR 152
0.0083
THR 153
0.0057
LEU 154
0.0043
ASP 155
0.0037
ILE 156
0.0050
VAL 157
0.0045
ARG 158
0.0033
ALA 159
0.0043
ASN 160
0.0065
THR 161
0.0059
PHE 162
0.0060
VAL 163
0.0070
ALA 164
0.0072
GLU 165
0.0069
LEU 166
0.0075
LYS 167
0.0097
GLY 168
0.0107
LEU 169
0.0107
ASP 170
0.0111
PRO 171
0.0100
ALA 172
0.0103
ARG 173
0.0104
VAL 174
0.0078
ASN 175
0.0065
VAL 176
0.0061
PRO 177
0.0053
VAL 178
0.0057
ILE 179
0.0057
GLY 180
0.0067
GLY 181
0.0077
HIS 182
0.0067
ALA 183
0.0044
GLY 184
0.0021
LYS 185
0.0030
THR 186
0.0048
ILE 187
0.0048
ILE 188
0.0072
PRO 189
0.0071
LEU 190
0.0071
ILE 191
0.0070
SER 192
0.0070
GLN 193
0.0070
CYS 194
0.0069
THR 195
0.0010
PRO 196
0.0038
LYS 197
0.0083
VAL 198
0.0099
ASP 199
0.0158
PHE 200
0.0178
PRO 201
0.0238
GLN 202
0.0226
ASP 203
0.0243
GLN 204
0.0176
LEU 205
0.0148
THR 206
0.0198
ALA 207
0.0195
LEU 208
0.0131
THR 209
0.0095
GLY 210
0.0069
ARG 211
0.0059
ARG 211
0.0059
ILE 212
0.0072
GLN 213
0.0059
GLU 214
0.0031
ALA 215
0.0039
GLY 216
0.0055
THR 217
0.0087
GLU 218
0.0123
VAL 219
0.0129
VAL 220
0.0166
LYS 221
0.0201
ALA 222
0.0218
LYS 223
0.0226
ALA 224
0.0297
GLY 225
0.0317
ALA 226
0.0297
GLY 227
0.0237
SER 228
0.0153
ALA 229
0.0107
THR 230
0.0060
LEU 231
0.0050
SER 232
0.0035
MET 233
0.0050
MET 233
0.0050
ALA 234
0.0061
TYR 235
0.0049
ALA 236
0.0053
GLY 237
0.0014
ALA 238
0.0018
ARG 239
0.0007
PHE 240
0.0006
VAL 241
0.0016
PHE 242
0.0020
SER 243
0.0020
LEU 244
0.0054
VAL 245
0.0073
ASP 246
0.0084
ALA 247
0.0083
MET 248
0.0092
ASN 249
0.0111
GLY 250
0.0119
LYS 251
0.0125
GLU 252
0.0111
GLY 253
0.0078
VAL 254
0.0054
VAL 255
0.0029
GLU 256
0.0033
CYS 257
0.0064
SER 258
0.0097
PHE 259
0.0091
VAL 260
0.0094
LYS 261
0.0095
SER 262
0.0094
GLN 263
0.0094
GLU 264
0.0093
THR 265
0.0086
GLU 266
0.0086
CYS 267
0.0084
THR 268
0.0098
THR 268
0.0098
TYR 269
0.0096
PHE 270
0.0088
SER 271
0.0090
THR 272
0.0088
PRO 273
0.0063
LEU 274
0.0043
LEU 275
0.0036
LEU 276
0.0038
GLY 277
0.0064
LYS 278
0.0085
LYS 279
0.0061
GLY 280
0.0041
ILE 281
0.0048
GLU 282
0.0052
LYS 283
0.0062
ASN 284
0.0083
LEU 285
0.0084
GLY 286
0.0078
ILE 287
0.0075
GLY 288
0.0084
LYS 289
0.0087
VAL 290
0.0078
SER 291
0.0075
SER 292
0.0073
PHE 293
0.0089
GLU 294
0.0091
GLU 295
0.0108
LYS 296
0.0110
MET 297
0.0101
ILE 298
0.0112
SER 299
0.0130
ASP 300
0.0078
ALA 301
0.0057
ILE 302
0.0075
PRO 303
0.0057
GLU 304
0.0043
LEU 305
0.0067
LYS 306
0.0079
ALA 307
0.0064
SER 308
0.0072
ILE 309
0.0081
LYS 310
0.0064
LYS 311
0.0047
GLY 312
0.0059
GLU 313
0.0064
ASP 314
0.0053
PHE 315
0.0050
VAL 316
0.0081
LYS 317
0.0134
THR 318
0.0150
LEU 319
0.0151
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.