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 = 0.0261
ASN 6
0.0077
ALA 7
0.0063
LYS 8
0.0061
VAL 9
0.0049
ALA 10
0.0048
VAL 11
0.0041
LEU 12
0.0044
GLY 13
0.0041
ALA 14
0.0043
SER 15
0.0045
GLY 16
0.0040
GLY 17
0.0034
ILE 18
0.0030
GLY 19
0.0036
GLN 20
0.0040
PRO 21
0.0036
LEU 22
0.0037
SER 23
0.0042
LEU 24
0.0041
LEU 25
0.0039
LEU 26
0.0043
LYS 27
0.0044
ASN 28
0.0041
SER 29
0.0041
PRO 30
0.0052
LEU 31
0.0047
VAL 32
0.0047
SER 33
0.0059
ARG 34
0.0063
LEU 35
0.0055
THR 36
0.0059
LEU 37
0.0054
TYR 38
0.0058
ASP 39
0.0059
ILE 40
0.0068
ALA 41
0.0059
HIS 42
0.0050
THR 43
0.0049
PRO 44
0.0044
GLY 45
0.0038
VAL 46
0.0040
ALA 47
0.0040
ALA 48
0.0027
ASP 49
0.0027
LEU 50
0.0031
SER 51
0.0018
HIS 52
0.0010
ILE 53
0.0029
GLU 54
0.0046
THR 55
0.0051
LYS 56
0.0057
ALA 57
0.0058
ALA 58
0.0061
VAL 59
0.0058
LYS 60
0.0062
GLY 61
0.0061
TYR 62
0.0068
LEU 63
0.0071
GLY 64
0.0079
PRO 65
0.0084
GLU 66
0.0094
GLN 67
0.0084
LEU 68
0.0075
PRO 69
0.0078
ASP 70
0.0085
CYS 71
0.0070
LEU 72
0.0060
LYS 73
0.0071
GLY 74
0.0069
CYS 75
0.0054
ASP 76
0.0047
VAL 77
0.0036
VAL 78
0.0031
VAL 79
0.0025
ILE 80
0.0029
PRO 81
0.0032
ALA 82
0.0049
GLY 83
0.0078
VAL 84
0.0084
PRO 85
0.0080
ARG 86
0.0084
LYS 87
0.0090
PRO 88
0.0089
GLY 89
0.0092
MET 90
0.0095
THR 91
0.0088
ARG 92
0.0081
ASP 93
0.0093
ASP 94
0.0102
LEU 95
0.0097
PHE 96
0.0100
ASN 97
0.0105
THR 98
0.0101
ASN 99
0.0086
ALA 100
0.0089
THR 101
0.0096
THR 101
0.0096
ILE 102
0.0086
VAL 103
0.0074
ALA 104
0.0071
THR 105
0.0075
LEU 106
0.0058
THR 107
0.0039
ALA 108
0.0050
ALA 109
0.0052
CYS 110
0.0031
ALA 111
0.0026
GLN 112
0.0041
HIS 113
0.0051
CYS 114
0.0038
PRO 115
0.0017
GLU 116
0.0031
ALA 117
0.0028
MET 118
0.0026
MET 118
0.0026
ILE 119
0.0007
CYS 120
0.0006
VAL 121
0.0020
ILE 122
0.0025
ALA 123
0.0048
ASN 124
0.0060
PRO 125
0.0077
VAL 126
0.0058
ASN 127
0.0082
SER 128
0.0092
THR 129
0.0071
ILE 130
0.0060
PRO 131
0.0085
ILE 132
0.0080
THR 133
0.0053
ALA 134
0.0061
GLU 135
0.0079
VAL 136
0.0066
PHE 137
0.0044
LYS 138
0.0064
LYS 139
0.0069
HIS 140
0.0046
GLY 141
0.0041
VAL 142
0.0027
TYR 143
0.0044
ASN 144
0.0050
PRO 145
0.0065
ASN 146
0.0064
LYS 147
0.0040
ILE 148
0.0033
PHE 149
0.0035
GLY 150
0.0039
VAL 151
0.0026
THR 152
0.0042
THR 153
0.0037
LEU 154
0.0024
ASP 155
0.0050
ILE 156
0.0063
VAL 157
0.0050
ARG 158
0.0045
ALA 159
0.0073
ASN 160
0.0084
THR 161
0.0066
PHE 162
0.0075
VAL 163
0.0107
ALA 164
0.0108
GLU 165
0.0091
LEU 166
0.0115
LYS 167
0.0140
GLY 168
0.0129
LEU 169
0.0136
ASP 170
0.0127
PRO 171
0.0100
ALA 172
0.0115
ARG 173
0.0142
VAL 174
0.0132
ASN 175
0.0128
VAL 176
0.0124
PRO 177
0.0125
VAL 178
0.0109
ILE 179
0.0119
GLY 180
0.0123
GLY 181
0.0094
HIS 182
0.0072
ALA 183
0.0098
GLY 184
0.0118
LYS 185
0.0143
THR 186
0.0129
ILE 187
0.0106
ILE 188
0.0135
PRO 189
0.0131
LEU 190
0.0157
ILE 191
0.0162
SER 192
0.0194
GLN 193
0.0184
CYS 194
0.0166
THR 195
0.0179
PRO 196
0.0191
LYS 197
0.0206
VAL 198
0.0192
ASP 199
0.0209
PHE 200
0.0196
PRO 201
0.0216
GLN 202
0.0219
ASP 203
0.0204
GLN 204
0.0172
LEU 205
0.0174
THR 206
0.0175
ALA 207
0.0148
LEU 208
0.0125
THR 209
0.0123
GLY 210
0.0118
ARG 211
0.0088
ILE 212
0.0080
GLN 213
0.0094
GLU 214
0.0088
ALA 215
0.0056
GLY 216
0.0043
THR 217
0.0058
GLU 218
0.0045
VAL 219
0.0039
VAL 220
0.0060
LYS 221
0.0061
ALA 222
0.0048
LYS 223
0.0052
ALA 224
0.0067
GLY 225
0.0082
ALA 226
0.0077
GLY 227
0.0068
SER 228
0.0049
ALA 229
0.0030
THR 230
0.0029
LEU 231
0.0031
SER 232
0.0017
MET 233
0.0012
MET 233
0.0012
ALA 234
0.0028
TYR 235
0.0031
ALA 236
0.0022
GLY 237
0.0014
ALA 238
0.0034
ARG 239
0.0041
PHE 240
0.0034
VAL 241
0.0035
PHE 242
0.0054
SER 243
0.0059
LEU 244
0.0054
VAL 245
0.0064
ASP 246
0.0082
ALA 247
0.0083
MET 248
0.0077
ASN 249
0.0096
GLY 250
0.0108
LYS 251
0.0122
GLU 252
0.0132
GLY 253
0.0130
VAL 254
0.0108
VAL 255
0.0103
GLU 256
0.0084
CYS 257
0.0084
SER 258
0.0068
PHE 259
0.0075
VAL 260
0.0078
LYS 261
0.0094
SER 262
0.0121
GLN 263
0.0149
GLU 264
0.0160
THR 265
0.0174
GLU 266
0.0181
CYS 267
0.0154
THR 268
0.0134
TYR 269
0.0111
PHE 270
0.0114
SER 271
0.0102
THR 272
0.0115
PRO 273
0.0115
LEU 274
0.0105
LEU 275
0.0115
LEU 276
0.0095
GLY 277
0.0100
LYS 278
0.0093
LYS 279
0.0079
GLY 280
0.0069
ILE 281
0.0086
GLU 282
0.0110
LYS 283
0.0125
ASN 284
0.0126
LEU 285
0.0147
GLY 286
0.0166
ILE 287
0.0173
GLY 288
0.0202
LYS 289
0.0229
VAL 290
0.0218
SER 291
0.0234
SER 292
0.0251
PHE 293
0.0222
GLU 294
0.0201
GLU 295
0.0222
LYS 296
0.0227
MET 297
0.0195
ILE 298
0.0191
SER 299
0.0218
ASP 300
0.0206
ALA 301
0.0173
ILE 302
0.0180
PRO 303
0.0194
GLU 304
0.0170
LEU 305
0.0144
LYS 306
0.0161
ALA 307
0.0156
SER 308
0.0129
ILE 309
0.0123
LYS 310
0.0146
LYS 311
0.0142
GLY 312
0.0117
GLU 313
0.0126
ASP 314
0.0146
PHE 315
0.0134
VAL 316
0.0118
LYS 317
0.0144
THR 318
0.0156
LEU 319
0.0137
ASN 6
0.0079
ALA 7
0.0064
LYS 8
0.0062
VAL 9
0.0049
ALA 10
0.0049
VAL 11
0.0042
LEU 12
0.0047
GLY 13
0.0044
ALA 14
0.0045
SER 15
0.0048
GLY 16
0.0043
GLY 17
0.0037
ILE 18
0.0032
GLY 19
0.0038
GLN 20
0.0041
PRO 21
0.0035
LEU 22
0.0036
SER 23
0.0043
LEU 24
0.0041
LEU 25
0.0038
LEU 26
0.0043
LYS 27
0.0047
ASN 28
0.0043
SER 29
0.0042
PRO 30
0.0055
LEU 31
0.0049
VAL 32
0.0049
SER 33
0.0062
ARG 34
0.0066
LEU 35
0.0056
THR 36
0.0061
LEU 37
0.0056
TYR 38
0.0061
ASP 39
0.0063
ILE 40
0.0074
ALA 41
0.0063
HIS 42
0.0052
THR 43
0.0052
PRO 44
0.0048
GLY 45
0.0039
VAL 46
0.0039
ALA 47
0.0042
ALA 48
0.0025
ASP 49
0.0026
LEU 50
0.0035
SER 51
0.0025
HIS 52
0.0017
ILE 53
0.0035
GLU 54
0.0051
THR 55
0.0056
LYS 56
0.0062
ALA 57
0.0063
ALA 58
0.0065
VAL 59
0.0062
LYS 60
0.0067
GLY 61
0.0065
TYR 62
0.0074
LEU 63
0.0079
GLY 64
0.0087
PRO 65
0.0093
GLU 66
0.0104
GLN 67
0.0092
LEU 68
0.0081
PRO 69
0.0085
ASP 70
0.0091
CYS 71
0.0075
LEU 72
0.0065
LYS 73
0.0076
GLY 74
0.0073
CYS 75
0.0057
ASP 76
0.0047
VAL 77
0.0035
VAL 78
0.0032
VAL 79
0.0025
ILE 80
0.0032
PRO 81
0.0035
ALA 82
0.0053
GLY 83
0.0080
VAL 84
0.0085
PRO 85
0.0082
ARG 86
0.0085
LYS 87
0.0090
PRO 88
0.0090
GLY 89
0.0093
MET 90
0.0095
THR 91
0.0089
ARG 92
0.0084
ASP 93
0.0097
ASP 94
0.0104
LEU 95
0.0098
PHE 96
0.0103
ASN 97
0.0107
THR 98
0.0102
ASN 99
0.0088
ALA 100
0.0091
THR 101
0.0098
ILE 102
0.0088
VAL 103
0.0077
ALA 104
0.0076
THR 105
0.0082
LEU 106
0.0064
THR 107
0.0046
ALA 108
0.0057
ALA 109
0.0060
CYS 110
0.0038
ALA 111
0.0034
GLN 112
0.0050
HIS 113
0.0058
CYS 114
0.0043
PRO 115
0.0021
GLU 116
0.0029
ALA 117
0.0028
MET 118
0.0022
ILE 119
0.0008
CYS 120
0.0007
VAL 121
0.0024
ILE 122
0.0029
ALA 123
0.0052
ASN 124
0.0066
PRO 125
0.0082
VAL 126
0.0064
ASN 127
0.0087
SER 128
0.0097
THR 129
0.0076
ILE 130
0.0064
PRO 131
0.0087
ILE 132
0.0083
THR 133
0.0057
ALA 134
0.0062
GLU 135
0.0081
VAL 136
0.0070
PHE 137
0.0046
LYS 138
0.0063
LYS 139
0.0072
HIS 140
0.0051
GLY 141
0.0040
VAL 142
0.0023
TYR 143
0.0040
ASN 144
0.0044
PRO 145
0.0062
ASN 146
0.0060
LYS 147
0.0035
ILE 148
0.0030
PHE 149
0.0034
GLY 150
0.0041
VAL 151
0.0027
THR 152
0.0045
THR 153
0.0036
LEU 154
0.0026
ASP 155
0.0054
ILE 156
0.0064
VAL 157
0.0049
ARG 158
0.0047
ALA 159
0.0076
ASN 160
0.0086
THR 161
0.0066
PHE 162
0.0081
VAL 163
0.0113
ALA 164
0.0109
GLU 165
0.0094
LEU 166
0.0122
LYS 167
0.0146
GLY 168
0.0132
LEU 169
0.0138
ASP 170
0.0127
PRO 171
0.0100
ALA 172
0.0115
ARG 173
0.0143
VAL 174
0.0134
ASN 175
0.0130
VAL 176
0.0127
PRO 177
0.0127
VAL 178
0.0113
ILE 179
0.0122
GLY 180
0.0127
GLY 181
0.0099
HIS 182
0.0078
ALA 183
0.0106
GLY 184
0.0128
LYS 185
0.0152
THR 186
0.0136
ILE 187
0.0113
ILE 188
0.0142
PRO 189
0.0137
LEU 190
0.0163
ILE 191
0.0170
SER 192
0.0201
GLN 193
0.0189
CYS 194
0.0171
THR 195
0.0183
PRO 196
0.0197
LYS 197
0.0214
VAL 198
0.0203
ASP 199
0.0223
PHE 200
0.0210
PRO 201
0.0233
GLN 202
0.0236
ASP 203
0.0221
GLN 204
0.0187
LEU 205
0.0187
THR 206
0.0190
ALA 207
0.0164
LEU 208
0.0137
THR 209
0.0133
GLY 210
0.0130
ARG 211
0.0099
ILE 212
0.0088
GLN 213
0.0104
GLU 214
0.0100
ALA 215
0.0065
GLY 216
0.0052
THR 217
0.0065
GLU 218
0.0049
VAL 219
0.0045
VAL 220
0.0065
LYS 221
0.0065
ALA 222
0.0052
LYS 223
0.0056
ALA 224
0.0072
GLY 225
0.0086
ALA 226
0.0080
GLY 227
0.0071
SER 228
0.0054
ALA 229
0.0035
THR 230
0.0032
LEU 231
0.0030
SER 232
0.0013
MET 233
0.0012
MET 233
0.0012
ALA 234
0.0027
TYR 235
0.0027
ALA 236
0.0016
GLY 237
0.0010
ALA 238
0.0030
ARG 239
0.0038
PHE 240
0.0031
VAL 241
0.0032
PHE 242
0.0052
SER 243
0.0056
LEU 244
0.0051
VAL 245
0.0061
ASP 246
0.0081
ALA 247
0.0081
MET 248
0.0075
ASN 249
0.0095
GLY 250
0.0106
LYS 251
0.0121
GLU 252
0.0131
GLY 253
0.0130
VAL 254
0.0107
VAL 255
0.0102
GLU 256
0.0083
CYS 257
0.0085
SER 258
0.0068
PHE 259
0.0075
VAL 260
0.0077
LYS 261
0.0092
SER 262
0.0120
GLN 263
0.0148
GLU 264
0.0160
THR 265
0.0176
GLU 266
0.0182
CYS 267
0.0157
THR 268
0.0135
TYR 269
0.0112
PHE 270
0.0116
SER 271
0.0103
THR 272
0.0117
PRO 273
0.0115
LEU 274
0.0105
LEU 275
0.0113
LEU 276
0.0094
GLY 277
0.0098
LYS 278
0.0090
LYS 279
0.0075
GLY 280
0.0066
ILE 281
0.0083
GLU 282
0.0107
LYS 283
0.0124
ASN 284
0.0126
LEU 285
0.0148
GLY 286
0.0162
ILE 287
0.0177
GLY 288
0.0205
LYS 289
0.0232
VAL 290
0.0225
SER 291
0.0243
SER 292
0.0261
PHE 293
0.0234
GLU 294
0.0210
GLU 295
0.0229
LYS 296
0.0236
MET 297
0.0204
ILE 298
0.0196
SER 299
0.0224
ASP 300
0.0215
ALA 301
0.0181
ILE 302
0.0186
PRO 303
0.0201
GLU 304
0.0176
LEU 305
0.0149
LYS 306
0.0165
ALA 307
0.0161
SER 308
0.0133
ILE 309
0.0127
LYS 310
0.0150
LYS 311
0.0146
GLY 312
0.0121
GLU 313
0.0130
ASP 314
0.0151
PHE 315
0.0139
VAL 316
0.0123
LYS 317
0.0148
THR 318
0.0161
LEU 319
0.0144
ASN 6
0.0071
ALA 7
0.0058
LYS 8
0.0055
VAL 9
0.0045
ALA 10
0.0043
VAL 11
0.0038
LEU 12
0.0040
GLY 13
0.0040
ALA 14
0.0042
SER 15
0.0045
GLY 16
0.0040
GLY 17
0.0035
ILE 18
0.0031
GLY 19
0.0036
GLN 20
0.0041
PRO 21
0.0038
LEU 22
0.0038
SER 23
0.0043
LEU 24
0.0042
LEU 25
0.0040
LEU 26
0.0043
LYS 27
0.0045
ASN 28
0.0043
SER 29
0.0040
PRO 30
0.0052
LEU 31
0.0044
VAL 32
0.0043
SER 33
0.0056
ARG 34
0.0060
LEU 35
0.0052
THR 36
0.0055
LEU 37
0.0052
TYR 38
0.0055
ASP 39
0.0056
ILE 40
0.0065
ALA 41
0.0059
HIS 42
0.0051
THR 43
0.0050
PRO 44
0.0045
GLY 45
0.0040
VAL 46
0.0042
ALA 47
0.0042
ALA 48
0.0029
ASP 49
0.0029
LEU 50
0.0035
SER 51
0.0024
HIS 52
0.0013
ILE 53
0.0031
GLU 54
0.0045
THR 55
0.0050
LYS 56
0.0056
ALA 57
0.0058
ALA 58
0.0060
VAL 59
0.0057
LYS 60
0.0062
GLY 61
0.0061
TYR 62
0.0065
LEU 63
0.0068
GLY 64
0.0075
PRO 65
0.0078
GLU 66
0.0086
GLN 67
0.0077
LEU 68
0.0067
PRO 69
0.0068
ASP 70
0.0076
CYS 71
0.0063
LEU 72
0.0052
LYS 73
0.0061
GLY 74
0.0060
CYS 75
0.0048
ASP 76
0.0041
VAL 77
0.0032
VAL 78
0.0025
VAL 79
0.0022
ILE 80
0.0025
PRO 81
0.0030
ALA 82
0.0045
GLY 83
0.0073
VAL 84
0.0078
PRO 85
0.0075
ARG 86
0.0078
LYS 87
0.0084
PRO 88
0.0083
GLY 89
0.0085
MET 90
0.0090
THR 91
0.0082
ARG 92
0.0077
ASP 93
0.0088
ASP 94
0.0097
LEU 95
0.0092
PHE 96
0.0096
ASN 97
0.0101
THR 98
0.0097
ASN 99
0.0082
ALA 100
0.0085
THR 101
0.0091
ILE 102
0.0081
VAL 103
0.0069
ALA 104
0.0067
THR 105
0.0068
LEU 106
0.0051
THR 107
0.0036
ALA 108
0.0044
ALA 109
0.0041
CYS 110
0.0022
ALA 111
0.0019
GLN 112
0.0028
HIS 113
0.0037
CYS 114
0.0028
PRO 115
0.0012
GLU 116
0.0032
ALA 117
0.0027
MET 118
0.0029
ILE 119
0.0012
CYS 120
0.0009
VAL 121
0.0019
ILE 122
0.0023
ALA 123
0.0045
ASN 124
0.0057
PRO 125
0.0073
VAL 126
0.0055
ASN 127
0.0080
SER 128
0.0090
THR 129
0.0069
ILE 130
0.0061
PRO 131
0.0087
ILE 132
0.0080
THR 133
0.0055
ALA 134
0.0067
GLU 135
0.0083
VAL 136
0.0067
PHE 137
0.0049
LYS 138
0.0072
LYS 139
0.0072
HIS 140
0.0049
GLY 141
0.0052
VAL 142
0.0040
TYR 143
0.0056
ASN 144
0.0062
PRO 145
0.0074
ASN 146
0.0073
LYS 147
0.0048
ILE 148
0.0040
PHE 149
0.0039
GLY 150
0.0041
VAL 151
0.0026
THR 152
0.0039
THR 153
0.0034
LEU 154
0.0020
ASP 155
0.0042
ILE 156
0.0055
VAL 157
0.0043
ARG 158
0.0035
ALA 159
0.0060
ASN 160
0.0071
THR 161
0.0054
PHE 162
0.0058
VAL 163
0.0087
ALA 164
0.0089
GLU 165
0.0071
LEU 166
0.0089
LYS 167
0.0113
GLY 168
0.0107
LEU 169
0.0116
ASP 170
0.0111
PRO 171
0.0087
ALA 172
0.0102
ARG 173
0.0125
VAL 174
0.0117
ASN 175
0.0114
VAL 176
0.0109
PRO 177
0.0113
VAL 178
0.0100
ILE 179
0.0111
GLY 180
0.0115
GLY 181
0.0089
HIS 182
0.0067
ALA 183
0.0091
GLY 184
0.0107
LYS 185
0.0129
THR 186
0.0119
ILE 187
0.0095
ILE 188
0.0121
PRO 189
0.0115
LEU 190
0.0140
ILE 191
0.0141
SER 192
0.0171
GLN 193
0.0165
CYS 194
0.0147
THR 195
0.0158
PRO 196
0.0167
LYS 197
0.0179
VAL 198
0.0165
ASP 199
0.0178
PHE 200
0.0161
PRO 201
0.0175
GLN 202
0.0182
ASP 203
0.0162
GLN 204
0.0134
LEU 205
0.0142
THR 206
0.0146
ALA 207
0.0118
LEU 208
0.0099
THR 209
0.0103
GLY 210
0.0098
ARG 211
0.0069
ILE 212
0.0064
GLN 213
0.0079
GLU 214
0.0073
ALA 215
0.0044
GLY 216
0.0038
THR 217
0.0050
GLU 218
0.0038
VAL 219
0.0036
VAL 220
0.0054
LYS 221
0.0055
ALA 222
0.0046
LYS 223
0.0048
ALA 224
0.0061
GLY 225
0.0075
ALA 226
0.0072
GLY 227
0.0063
SER 228
0.0045
ALA 229
0.0029
THR 230
0.0030
LEU 231
0.0033
SER 232
0.0021
MET 233
0.0015
ALA 234
0.0028
TYR 235
0.0031
ALA 236
0.0021
GLY 237
0.0015
ALA 238
0.0034
ARG 239
0.0041
PHE 240
0.0034
VAL 241
0.0035
PHE 242
0.0053
SER 243
0.0058
LEU 244
0.0054
VAL 245
0.0063
ASP 246
0.0080
ALA 247
0.0081
MET 248
0.0075
ASN 249
0.0092
GLY 250
0.0105
LYS 251
0.0120
GLU 252
0.0131
GLY 253
0.0129
VAL 254
0.0106
VAL 255
0.0101
GLU 256
0.0082
CYS 257
0.0082
SER 258
0.0068
PHE 259
0.0074
VAL 260
0.0081
LYS 261
0.0099
SER 262
0.0125
GLN 263
0.0153
GLU 264
0.0160
THR 265
0.0173
GLU 266
0.0180
CYS 267
0.0153
THR 268
0.0136
TYR 269
0.0112
PHE 270
0.0113
SER 271
0.0099
THR 272
0.0112
PRO 273
0.0111
LEU 274
0.0105
LEU 275
0.0114
LEU 276
0.0096
GLY 277
0.0100
LYS 278
0.0092
LYS 279
0.0080
GLY 280
0.0073
ILE 281
0.0089
GLU 282
0.0112
LYS 283
0.0127
ASN 284
0.0127
LEU 285
0.0145
GLY 286
0.0158
ILE 287
0.0166
GLY 288
0.0190
LYS 289
0.0212
VAL 290
0.0200
SER 291
0.0212
SER 292
0.0227
PHE 293
0.0199
GLU 294
0.0182
GLU 295
0.0204
LYS 296
0.0206
MET 297
0.0175
ILE 298
0.0178
SER 299
0.0204
ASP 300
0.0191
ALA 301
0.0161
ILE 302
0.0172
PRO 303
0.0187
GLU 304
0.0162
GLU 304
0.0162
LEU 305
0.0139
LYS 306
0.0159
ALA 307
0.0152
SER 308
0.0125
ILE 309
0.0122
LYS 310
0.0145
LYS 311
0.0139
GLY 312
0.0114
GLU 313
0.0126
ASP 314
0.0145
PHE 315
0.0131
VAL 316
0.0119
LYS 317
0.0145
THR 318
0.0156
LEU 319
0.0137
ASN 6
0.0074
ALA 7
0.0059
LYS 8
0.0056
VAL 9
0.0045
ALA 10
0.0044
VAL 11
0.0039
LEU 12
0.0044
GLY 13
0.0041
ALA 14
0.0043
SER 15
0.0047
GLY 16
0.0042
GLY 17
0.0037
ILE 18
0.0032
GLY 19
0.0037
GLN 20
0.0041
PRO 21
0.0036
LEU 22
0.0036
SER 23
0.0043
LEU 24
0.0042
LEU 25
0.0039
LEU 26
0.0043
LYS 27
0.0048
ASN 28
0.0046
SER 29
0.0043
PRO 30
0.0056
LEU 31
0.0047
VAL 32
0.0046
SER 33
0.0060
ARG 34
0.0063
LEU 35
0.0054
THR 36
0.0057
LEU 37
0.0053
TYR 38
0.0057
ASP 39
0.0059
ILE 40
0.0069
ALA 41
0.0059
HIS 42
0.0049
THR 43
0.0050
PRO 44
0.0049
GLY 45
0.0041
VAL 46
0.0040
ALA 47
0.0044
ALA 48
0.0030
ASP 49
0.0030
LEU 50
0.0038
SER 51
0.0030
HIS 52
0.0020
ILE 53
0.0035
GLU 54
0.0046
THR 55
0.0057
LYS 56
0.0063
ALA 57
0.0064
ALA 58
0.0066
VAL 59
0.0063
LYS 60
0.0067
GLY 61
0.0066
TYR 62
0.0071
LEU 63
0.0075
GLY 64
0.0083
PRO 65
0.0086
GLU 66
0.0096
GLN 67
0.0085
LEU 68
0.0074
PRO 69
0.0076
ASP 70
0.0082
CYS 71
0.0068
LEU 72
0.0056
LYS 73
0.0065
GLY 74
0.0061
CYS 75
0.0048
ASP 76
0.0038
VAL 77
0.0028
VAL 78
0.0025
VAL 79
0.0021
ILE 80
0.0029
PRO 81
0.0034
ALA 82
0.0052
GLY 83
0.0079
VAL 84
0.0084
PRO 85
0.0080
ARG 86
0.0082
LYS 87
0.0088
PRO 88
0.0087
GLY 89
0.0089
MET 90
0.0092
THR 91
0.0086
ARG 92
0.0081
ASP 93
0.0095
ASP 94
0.0103
LEU 95
0.0098
PHE 96
0.0104
ASN 97
0.0108
THR 98
0.0103
ASN 99
0.0089
ALA 100
0.0093
THR 101
0.0101
ILE 102
0.0090
VAL 103
0.0078
ALA 104
0.0078
THR 105
0.0081
LEU 106
0.0062
THR 107
0.0046
ALA 108
0.0057
ALA 109
0.0054
CYS 110
0.0031
ALA 111
0.0031
GLN 112
0.0041
HIS 113
0.0045
CYS 114
0.0030
PRO 115
0.0008
GLU 116
0.0021
ALA 117
0.0018
MET 118
0.0020
ILE 119
0.0007
CYS 120
0.0008
VAL 121
0.0026
ILE 122
0.0029
ALA 123
0.0052
ASN 124
0.0065
PRO 125
0.0082
VAL 126
0.0064
ASN 127
0.0088
SER 128
0.0099
THR 129
0.0078
ILE 130
0.0069
PRO 131
0.0095
ILE 132
0.0089
THR 133
0.0063
ALA 134
0.0071
GLU 135
0.0091
VAL 136
0.0077
PHE 137
0.0056
LYS 138
0.0077
LYS 139
0.0082
HIS 140
0.0059
GLY 141
0.0054
VAL 142
0.0039
TYR 143
0.0055
ASN 144
0.0058
PRO 145
0.0073
ASN 146
0.0068
LYS 147
0.0042
ILE 148
0.0040
PHE 149
0.0040
GLY 150
0.0045
VAL 151
0.0029
THR 152
0.0045
THR 153
0.0036
LEU 154
0.0023
ASP 155
0.0049
ILE 156
0.0061
VAL 157
0.0046
ARG 158
0.0042
ALA 159
0.0069
ASN 160
0.0079
THR 161
0.0061
PHE 162
0.0070
VAL 163
0.0101
ALA 164
0.0101
GLU 165
0.0085
LEU 166
0.0106
LYS 167
0.0131
GLY 168
0.0121
LEU 169
0.0129
ASP 170
0.0121
PRO 171
0.0094
ALA 172
0.0109
ARG 173
0.0135
VAL 174
0.0125
ASN 175
0.0122
VAL 176
0.0119
PRO 177
0.0121
VAL 178
0.0108
ILE 179
0.0119
GLY 180
0.0124
GLY 181
0.0097
HIS 182
0.0075
ALA 183
0.0102
GLY 184
0.0120
LYS 185
0.0142
THR 186
0.0131
ILE 187
0.0106
ILE 188
0.0134
PRO 189
0.0128
LEU 190
0.0153
ILE 191
0.0156
SER 192
0.0187
GLN 193
0.0177
CYS 194
0.0160
THR 195
0.0170
PRO 196
0.0181
LYS 197
0.0196
VAL 198
0.0183
ASP 199
0.0198
PHE 200
0.0185
PRO 201
0.0204
GLN 202
0.0209
ASP 203
0.0192
GLN 204
0.0162
LEU 205
0.0165
THR 206
0.0167
ALA 207
0.0140
LEU 208
0.0119
THR 209
0.0119
GLY 210
0.0114
ARG 211
0.0084
ARG 211
0.0084
ILE 212
0.0077
GLN 213
0.0093
GLU 214
0.0087
ALA 215
0.0055
GLY 216
0.0045
THR 217
0.0061
GLU 218
0.0048
VAL 219
0.0042
VAL 220
0.0063
LYS 221
0.0065
ALA 222
0.0052
LYS 223
0.0056
ALA 224
0.0071
GLY 225
0.0085
ALA 226
0.0080
GLY 227
0.0070
SER 228
0.0052
ALA 229
0.0034
THR 230
0.0033
LEU 231
0.0032
SER 232
0.0017
MET 233
0.0013
MET 233
0.0013
ALA 234
0.0027
TYR 235
0.0028
ALA 236
0.0016
GLY 237
0.0010
ALA 238
0.0030
ARG 239
0.0038
PHE 240
0.0032
VAL 241
0.0031
PHE 242
0.0051
SER 243
0.0056
LEU 244
0.0051
VAL 245
0.0059
ASP 246
0.0078
ALA 247
0.0079
MET 248
0.0072
ASN 249
0.0090
GLY 250
0.0103
LYS 251
0.0120
GLU 252
0.0131
GLY 253
0.0130
VAL 254
0.0107
VAL 255
0.0103
GLU 256
0.0084
CYS 257
0.0085
SER 258
0.0070
PHE 259
0.0078
VAL 260
0.0083
LYS 261
0.0101
SER 262
0.0126
GLN 263
0.0155
GLU 264
0.0164
THR 265
0.0179
GLU 266
0.0187
CYS 267
0.0161
THR 268
0.0141
THR 268
0.0141
TYR 269
0.0118
PHE 270
0.0120
SER 271
0.0105
THR 272
0.0117
PRO 273
0.0115
LEU 274
0.0106
LEU 275
0.0114
LEU 276
0.0094
GLY 277
0.0097
LYS 278
0.0087
LYS 279
0.0076
GLY 280
0.0068
ILE 281
0.0087
GLU 282
0.0110
LYS 283
0.0127
ASN 284
0.0129
LEU 285
0.0148
GLY 286
0.0162
ILE 287
0.0173
GLY 288
0.0199
LYS 289
0.0224
VAL 290
0.0215
SER 291
0.0229
SER 292
0.0246
PHE 293
0.0218
GLU 294
0.0197
GLU 295
0.0219
LYS 296
0.0224
MET 297
0.0193
ILE 298
0.0191
SER 299
0.0218
ASP 300
0.0207
ALA 301
0.0176
ILE 302
0.0184
PRO 303
0.0198
GLU 304
0.0174
LEU 305
0.0149
LYS 306
0.0168
ALA 307
0.0162
SER 308
0.0135
ILE 309
0.0131
LYS 310
0.0155
LYS 311
0.0150
GLY 312
0.0126
GLU 313
0.0136
ASP 314
0.0156
PHE 315
0.0142
VAL 316
0.0127
LYS 317
0.0152
THR 318
0.0167
LEU 319
0.0149
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.