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 = 0.0391
ASN 6
0.0076
ALA 7
0.0075
LYS 8
0.0062
VAL 9
0.0046
ALA 10
0.0032
VAL 11
0.0032
LEU 12
0.0029
GLY 13
0.0070
ALA 14
0.0063
SER 15
0.0076
GLY 16
0.0079
GLY 17
0.0076
ILE 18
0.0063
GLY 19
0.0060
GLN 20
0.0054
PRO 21
0.0038
LEU 22
0.0034
SER 23
0.0046
LEU 24
0.0040
LEU 25
0.0032
LEU 26
0.0044
LYS 27
0.0028
ASN 28
0.0044
SER 29
0.0064
PRO 30
0.0066
LEU 31
0.0081
VAL 32
0.0061
SER 33
0.0046
ARG 34
0.0040
LEU 35
0.0019
THR 36
0.0022
LEU 37
0.0032
TYR 38
0.0028
ASP 39
0.0055
ILE 40
0.0057
ALA 41
0.0132
HIS 42
0.0130
THR 43
0.0106
PRO 44
0.0109
GLY 45
0.0119
VAL 46
0.0104
ALA 47
0.0086
ALA 48
0.0072
ASP 49
0.0055
LEU 50
0.0052
SER 51
0.0064
HIS 52
0.0056
ILE 53
0.0042
GLU 54
0.0042
THR 55
0.0053
LYS 56
0.0032
ALA 57
0.0030
ALA 58
0.0017
VAL 59
0.0024
LYS 60
0.0046
GLY 61
0.0063
TYR 62
0.0074
LEU 63
0.0060
GLY 64
0.0037
PRO 65
0.0102
GLU 66
0.0147
GLN 67
0.0120
LEU 68
0.0104
PRO 69
0.0136
ASP 70
0.0126
CYS 71
0.0069
LEU 72
0.0083
LYS 73
0.0119
GLY 74
0.0101
CYS 75
0.0053
ASP 76
0.0052
VAL 77
0.0042
VAL 78
0.0029
VAL 79
0.0033
ILE 80
0.0031
PRO 81
0.0048
ALA 82
0.0042
GLY 83
0.0026
VAL 84
0.0022
PRO 85
0.0019
ARG 86
0.0020
LYS 87
0.0016
PRO 88
0.0020
GLY 89
0.0023
MET 90
0.0009
THR 91
0.0008
ARG 92
0.0009
ASP 93
0.0008
ASP 94
0.0011
LEU 95
0.0015
PHE 96
0.0015
ASN 97
0.0056
THR 98
0.0046
ASN 99
0.0044
ALA 100
0.0060
THR 101
0.0073
THR 101
0.0073
ILE 102
0.0065
VAL 103
0.0059
ALA 104
0.0095
THR 105
0.0100
LEU 106
0.0091
THR 107
0.0090
ALA 108
0.0103
ALA 109
0.0103
CYS 110
0.0093
ALA 111
0.0106
GLN 112
0.0144
HIS 113
0.0140
CYS 114
0.0099
PRO 115
0.0072
GLU 116
0.0055
ALA 117
0.0046
MET 118
0.0056
MET 118
0.0056
ILE 119
0.0050
CYS 120
0.0052
VAL 121
0.0046
ILE 122
0.0046
ALA 123
0.0039
ASN 124
0.0039
PRO 125
0.0048
VAL 126
0.0063
ASN 127
0.0072
SER 128
0.0053
THR 129
0.0042
ILE 130
0.0059
PRO 131
0.0054
ILE 132
0.0046
THR 133
0.0037
ALA 134
0.0033
GLU 135
0.0061
VAL 136
0.0072
PHE 137
0.0063
LYS 138
0.0068
LYS 139
0.0150
HIS 140
0.0158
GLY 141
0.0121
VAL 142
0.0103
TYR 143
0.0041
ASN 144
0.0085
PRO 145
0.0101
ASN 146
0.0093
LYS 147
0.0087
ILE 148
0.0081
PHE 149
0.0074
GLY 150
0.0069
VAL 151
0.0065
THR 152
0.0065
THR 153
0.0021
LEU 154
0.0019
ASP 155
0.0035
ILE 156
0.0022
VAL 157
0.0038
ARG 158
0.0058
ALA 159
0.0062
ASN 160
0.0069
THR 161
0.0102
PHE 162
0.0084
VAL 163
0.0080
ALA 164
0.0117
GLU 165
0.0138
LEU 166
0.0131
LYS 167
0.0191
GLY 168
0.0236
LEU 169
0.0193
ASP 170
0.0187
PRO 171
0.0116
ALA 172
0.0120
ARG 173
0.0086
VAL 174
0.0073
ASN 175
0.0056
VAL 176
0.0048
PRO 177
0.0030
VAL 178
0.0024
ILE 179
0.0020
GLY 180
0.0038
GLY 181
0.0046
HIS 182
0.0047
ALA 183
0.0067
GLY 184
0.0079
LYS 185
0.0092
THR 186
0.0064
ILE 187
0.0034
ILE 188
0.0041
PRO 189
0.0044
LEU 190
0.0066
ILE 191
0.0074
SER 192
0.0099
GLN 193
0.0095
CYS 194
0.0084
THR 195
0.0061
PRO 196
0.0157
LYS 197
0.0179
VAL 198
0.0184
ASP 199
0.0275
PHE 200
0.0247
PRO 201
0.0345
GLN 202
0.0311
ASP 203
0.0277
GLN 204
0.0142
LEU 205
0.0154
THR 206
0.0233
ALA 207
0.0202
LEU 208
0.0104
THR 209
0.0092
GLY 210
0.0096
ARG 211
0.0100
ILE 212
0.0089
GLN 213
0.0085
GLU 214
0.0093
ALA 215
0.0093
GLY 216
0.0073
THR 217
0.0076
GLU 218
0.0094
VAL 219
0.0084
VAL 220
0.0064
LYS 221
0.0080
ALA 222
0.0095
LYS 223
0.0075
ALA 224
0.0087
GLY 225
0.0071
ALA 226
0.0068
GLY 227
0.0042
SER 228
0.0031
ALA 229
0.0033
THR 230
0.0025
LEU 231
0.0012
SER 232
0.0022
MET 233
0.0026
MET 233
0.0026
ALA 234
0.0016
TYR 235
0.0005
ALA 236
0.0017
GLY 237
0.0073
ALA 238
0.0079
ARG 239
0.0070
PHE 240
0.0085
VAL 241
0.0115
PHE 242
0.0119
SER 243
0.0115
LEU 244
0.0125
VAL 245
0.0156
ASP 246
0.0154
ALA 247
0.0116
MET 248
0.0128
ASN 249
0.0149
GLY 250
0.0121
LYS 251
0.0202
GLU 252
0.0191
GLY 253
0.0185
VAL 254
0.0161
VAL 255
0.0126
GLU 256
0.0117
CYS 257
0.0089
SER 258
0.0089
PHE 259
0.0096
VAL 260
0.0113
LYS 261
0.0130
SER 262
0.0121
GLN 263
0.0131
GLU 264
0.0114
THR 265
0.0105
GLU 266
0.0127
CYS 267
0.0119
THR 268
0.0133
TYR 269
0.0115
PHE 270
0.0091
SER 271
0.0073
THR 272
0.0071
PRO 273
0.0095
LEU 274
0.0079
LEU 275
0.0097
LEU 276
0.0093
GLY 277
0.0083
LYS 278
0.0082
LYS 279
0.0093
GLY 280
0.0106
ILE 281
0.0087
GLU 282
0.0092
LYS 283
0.0108
ASN 284
0.0096
LEU 285
0.0128
GLY 286
0.0021
ILE 287
0.0059
GLY 288
0.0138
LYS 289
0.0224
VAL 290
0.0220
SER 291
0.0286
SER 292
0.0338
PHE 293
0.0206
GLU 294
0.0177
GLU 295
0.0229
LYS 296
0.0233
MET 297
0.0175
ILE 298
0.0191
SER 299
0.0252
ASP 300
0.0173
ALA 301
0.0104
ILE 302
0.0083
PRO 303
0.0163
GLU 304
0.0164
LEU 305
0.0118
LYS 306
0.0171
ALA 307
0.0139
SER 308
0.0100
ILE 309
0.0092
LYS 310
0.0090
LYS 311
0.0061
GLY 312
0.0021
GLU 313
0.0033
ASP 314
0.0190
PHE 315
0.0162
VAL 316
0.0171
LYS 317
0.0244
THR 318
0.0286
LEU 319
0.0289
ASN 6
0.0051
ALA 7
0.0052
LYS 8
0.0051
VAL 9
0.0053
ALA 10
0.0052
VAL 11
0.0055
LEU 12
0.0054
GLY 13
0.0057
ALA 14
0.0055
SER 15
0.0057
GLY 16
0.0051
GLY 17
0.0042
ILE 18
0.0038
GLY 19
0.0045
GLN 20
0.0044
PRO 21
0.0038
LEU 22
0.0045
SER 23
0.0049
LEU 24
0.0041
LEU 25
0.0040
LEU 26
0.0050
LYS 27
0.0030
ASN 28
0.0037
SER 29
0.0058
PRO 30
0.0070
LEU 31
0.0079
VAL 32
0.0061
SER 33
0.0055
ARG 34
0.0046
LEU 35
0.0052
THR 36
0.0042
LEU 37
0.0049
TYR 38
0.0045
ASP 39
0.0051
ILE 40
0.0046
ALA 41
0.0046
HIS 42
0.0051
THR 43
0.0051
PRO 44
0.0051
GLY 45
0.0057
VAL 46
0.0060
ALA 47
0.0059
ALA 48
0.0054
ASP 49
0.0048
LEU 50
0.0049
SER 51
0.0057
HIS 52
0.0057
ILE 53
0.0053
GLU 54
0.0058
THR 55
0.0059
LYS 56
0.0053
ALA 57
0.0042
ALA 58
0.0036
VAL 59
0.0036
LYS 60
0.0042
GLY 61
0.0053
TYR 62
0.0032
LEU 63
0.0025
GLY 64
0.0043
PRO 65
0.0078
GLU 66
0.0083
GLN 67
0.0049
LEU 68
0.0062
PRO 69
0.0040
ASP 70
0.0028
CYS 71
0.0037
LEU 72
0.0037
LYS 73
0.0029
GLY 74
0.0029
CYS 75
0.0035
ASP 76
0.0047
VAL 77
0.0039
VAL 78
0.0038
VAL 79
0.0032
ILE 80
0.0035
PRO 81
0.0034
ALA 82
0.0041
GLY 83
0.0042
VAL 84
0.0046
PRO 85
0.0054
ARG 86
0.0071
LYS 87
0.0069
PRO 88
0.0087
GLY 89
0.0104
MET 90
0.0071
THR 91
0.0068
ARG 92
0.0064
ASP 93
0.0063
ASP 94
0.0066
LEU 95
0.0063
PHE 96
0.0060
ASN 97
0.0052
THR 98
0.0055
ASN 99
0.0052
ALA 100
0.0045
THR 101
0.0043
ILE 102
0.0045
VAL 103
0.0043
ALA 104
0.0047
THR 105
0.0048
LEU 106
0.0052
THR 107
0.0050
ALA 108
0.0047
ALA 109
0.0051
CYS 110
0.0052
ALA 111
0.0066
GLN 112
0.0081
HIS 113
0.0057
CYS 114
0.0034
PRO 115
0.0043
GLU 116
0.0037
ALA 117
0.0021
MET 118
0.0034
ILE 119
0.0033
CYS 120
0.0026
VAL 121
0.0029
ILE 122
0.0029
ALA 123
0.0038
ASN 124
0.0042
PRO 125
0.0025
VAL 126
0.0034
ASN 127
0.0034
SER 128
0.0018
THR 129
0.0016
ILE 130
0.0024
PRO 131
0.0019
ILE 132
0.0047
THR 133
0.0047
ALA 134
0.0042
GLU 135
0.0050
VAL 136
0.0062
PHE 137
0.0061
LYS 138
0.0058
LYS 139
0.0109
HIS 140
0.0120
GLY 141
0.0111
VAL 142
0.0099
TYR 143
0.0064
ASN 144
0.0067
PRO 145
0.0048
ASN 146
0.0038
LYS 147
0.0044
ILE 148
0.0048
PHE 149
0.0047
GLY 150
0.0051
VAL 151
0.0052
THR 152
0.0049
THR 153
0.0041
LEU 154
0.0041
ASP 155
0.0054
ILE 156
0.0030
VAL 157
0.0023
ARG 158
0.0051
ALA 159
0.0049
ASN 160
0.0041
THR 161
0.0075
PHE 162
0.0074
VAL 163
0.0050
ALA 164
0.0074
GLU 165
0.0098
LEU 166
0.0083
LYS 167
0.0081
GLY 168
0.0121
LEU 169
0.0102
ASP 170
0.0105
PRO 171
0.0073
ALA 172
0.0065
ARG 173
0.0058
VAL 174
0.0032
ASN 175
0.0023
VAL 176
0.0023
PRO 177
0.0014
VAL 178
0.0014
ILE 179
0.0009
GLY 180
0.0014
GLY 181
0.0032
HIS 182
0.0030
ALA 183
0.0046
GLY 184
0.0055
LYS 185
0.0060
THR 186
0.0045
ILE 187
0.0030
ILE 188
0.0026
PRO 189
0.0025
LEU 190
0.0030
ILE 191
0.0031
SER 192
0.0040
GLN 193
0.0037
CYS 194
0.0028
THR 195
0.0066
PRO 196
0.0099
LYS 197
0.0093
VAL 198
0.0081
ASP 199
0.0108
PHE 200
0.0087
PRO 201
0.0127
GLN 202
0.0132
ASP 203
0.0128
GLN 204
0.0068
LEU 205
0.0059
THR 206
0.0102
ALA 207
0.0094
LEU 208
0.0057
THR 209
0.0062
GLY 210
0.0072
ARG 211
0.0077
ILE 212
0.0069
GLN 213
0.0077
GLU 214
0.0091
ALA 215
0.0089
GLY 216
0.0118
THR 217
0.0153
GLU 218
0.0172
VAL 219
0.0123
VAL 220
0.0105
LYS 221
0.0162
ALA 222
0.0172
LYS 223
0.0126
ALA 224
0.0142
GLY 225
0.0102
ALA 226
0.0094
GLY 227
0.0052
SER 228
0.0055
ALA 229
0.0055
THR 230
0.0038
LEU 231
0.0030
SER 232
0.0043
MET 233
0.0045
MET 233
0.0045
ALA 234
0.0025
TYR 235
0.0022
ALA 236
0.0045
GLY 237
0.0088
ALA 238
0.0084
ARG 239
0.0071
PHE 240
0.0084
VAL 241
0.0100
PHE 242
0.0092
SER 243
0.0087
LEU 244
0.0112
VAL 245
0.0128
ASP 246
0.0124
ALA 247
0.0109
MET 248
0.0119
ASN 249
0.0132
GLY 250
0.0120
LYS 251
0.0153
GLU 252
0.0132
GLY 253
0.0108
VAL 254
0.0108
VAL 255
0.0084
GLU 256
0.0090
CYS 257
0.0081
SER 258
0.0062
PHE 259
0.0063
VAL 260
0.0062
LYS 261
0.0060
SER 262
0.0057
GLN 263
0.0055
GLU 264
0.0056
THR 265
0.0056
GLU 266
0.0056
CYS 267
0.0057
THR 268
0.0057
TYR 269
0.0058
PHE 270
0.0057
SER 271
0.0057
THR 272
0.0059
PRO 273
0.0058
LEU 274
0.0058
LEU 275
0.0066
LEU 276
0.0083
GLY 277
0.0093
LYS 278
0.0105
LYS 279
0.0068
GLY 280
0.0068
ILE 281
0.0053
GLU 282
0.0049
LYS 283
0.0036
ASN 284
0.0035
LEU 285
0.0035
GLY 286
0.0061
ILE 287
0.0051
GLY 288
0.0084
LYS 289
0.0116
VAL 290
0.0110
SER 291
0.0142
SER 292
0.0162
PHE 293
0.0107
GLU 294
0.0095
GLU 295
0.0117
LYS 296
0.0120
MET 297
0.0095
ILE 298
0.0098
SER 299
0.0124
ASP 300
0.0090
ALA 301
0.0057
ILE 302
0.0033
PRO 303
0.0052
GLU 304
0.0057
LEU 305
0.0036
LYS 306
0.0056
ALA 307
0.0080
SER 308
0.0049
ILE 309
0.0050
LYS 310
0.0062
LYS 311
0.0043
GLY 312
0.0019
GLU 313
0.0039
ASP 314
0.0147
PHE 315
0.0129
VAL 316
0.0136
LYS 317
0.0193
THR 318
0.0231
LEU 319
0.0239
ASN 6
0.0074
ALA 7
0.0062
LYS 8
0.0052
VAL 9
0.0032
ALA 10
0.0025
VAL 11
0.0052
LEU 12
0.0063
GLY 13
0.0111
ALA 14
0.0087
SER 15
0.0121
GLY 16
0.0122
GLY 17
0.0110
ILE 18
0.0075
GLY 19
0.0073
GLN 20
0.0075
PRO 21
0.0058
LEU 22
0.0049
SER 23
0.0066
LEU 24
0.0069
LEU 25
0.0053
LEU 26
0.0057
LYS 27
0.0059
ASN 28
0.0065
SER 29
0.0067
PRO 30
0.0057
LEU 31
0.0062
VAL 32
0.0055
SER 33
0.0040
ARG 34
0.0070
LEU 35
0.0036
THR 36
0.0033
LEU 37
0.0064
TYR 38
0.0085
ASP 39
0.0131
ILE 40
0.0159
ALA 41
0.0165
HIS 42
0.0151
THR 43
0.0128
PRO 44
0.0140
GLY 45
0.0138
VAL 46
0.0108
ALA 47
0.0102
ALA 48
0.0047
ASP 49
0.0037
LEU 50
0.0036
SER 51
0.0047
HIS 52
0.0045
ILE 53
0.0037
GLU 54
0.0041
THR 55
0.0040
LYS 56
0.0064
ALA 57
0.0050
ALA 58
0.0058
VAL 59
0.0046
LYS 60
0.0066
GLY 61
0.0079
TYR 62
0.0096
LEU 63
0.0149
GLY 64
0.0159
PRO 65
0.0129
GLU 66
0.0071
GLN 67
0.0046
LEU 68
0.0056
PRO 69
0.0106
ASP 70
0.0090
CYS 71
0.0040
LEU 72
0.0088
LYS 73
0.0133
GLY 74
0.0143
CYS 75
0.0097
ASP 76
0.0077
VAL 77
0.0068
VAL 78
0.0051
VAL 79
0.0067
ILE 80
0.0070
PRO 81
0.0095
ALA 82
0.0085
GLY 83
0.0107
VAL 84
0.0089
PRO 85
0.0072
ARG 86
0.0064
LYS 87
0.0043
PRO 88
0.0040
GLY 89
0.0050
MET 90
0.0059
THR 91
0.0059
ARG 92
0.0064
ASP 93
0.0061
ASP 94
0.0062
LEU 95
0.0069
PHE 96
0.0069
ASN 97
0.0092
THR 98
0.0111
ASN 99
0.0103
ALA 100
0.0089
THR 101
0.0107
ILE 102
0.0113
VAL 103
0.0093
ALA 104
0.0115
THR 105
0.0119
LEU 106
0.0121
THR 107
0.0119
ALA 108
0.0117
ALA 109
0.0116
CYS 110
0.0118
ALA 111
0.0151
GLN 112
0.0185
HIS 113
0.0175
CYS 114
0.0130
PRO 115
0.0110
GLU 116
0.0074
ALA 117
0.0065
MET 118
0.0059
ILE 119
0.0048
CYS 120
0.0057
VAL 121
0.0056
ILE 122
0.0069
ALA 123
0.0066
ASN 124
0.0077
PRO 125
0.0073
VAL 126
0.0086
ASN 127
0.0088
SER 128
0.0059
THR 129
0.0051
ILE 130
0.0067
PRO 131
0.0062
ILE 132
0.0076
THR 133
0.0071
ALA 134
0.0102
GLU 135
0.0120
VAL 136
0.0106
PHE 137
0.0101
LYS 138
0.0148
LYS 139
0.0203
HIS 140
0.0176
GLY 141
0.0153
VAL 142
0.0095
TYR 143
0.0086
ASN 144
0.0065
PRO 145
0.0113
ASN 146
0.0079
LYS 147
0.0073
ILE 148
0.0068
PHE 149
0.0068
GLY 150
0.0065
VAL 151
0.0064
THR 152
0.0067
THR 153
0.0058
LEU 154
0.0051
ASP 155
0.0068
ILE 156
0.0040
VAL 157
0.0022
ARG 158
0.0056
ALA 159
0.0058
ASN 160
0.0053
THR 161
0.0125
PHE 162
0.0100
VAL 163
0.0068
ALA 164
0.0133
GLU 165
0.0175
LEU 166
0.0152
LYS 167
0.0251
GLY 168
0.0308
LEU 169
0.0238
ASP 170
0.0226
PRO 171
0.0159
ALA 172
0.0155
ARG 173
0.0080
VAL 174
0.0013
ASN 175
0.0016
VAL 176
0.0011
PRO 177
0.0022
VAL 178
0.0023
ILE 179
0.0031
GLY 180
0.0040
GLY 181
0.0070
HIS 182
0.0059
ALA 183
0.0071
GLY 184
0.0069
LYS 185
0.0089
THR 186
0.0086
ILE 187
0.0058
ILE 188
0.0064
PRO 189
0.0059
LEU 190
0.0064
ILE 191
0.0060
SER 192
0.0085
GLN 193
0.0099
CYS 194
0.0086
THR 195
0.0035
PRO 196
0.0155
LYS 197
0.0205
VAL 198
0.0223
ASP 199
0.0318
PHE 200
0.0270
PRO 201
0.0353
GLN 202
0.0283
ASP 203
0.0198
GLN 204
0.0075
LEU 205
0.0144
THR 206
0.0288
ALA 207
0.0278
LEU 208
0.0167
THR 209
0.0128
GLY 210
0.0148
ARG 211
0.0139
ILE 212
0.0117
GLN 213
0.0131
GLU 214
0.0145
ALA 215
0.0128
GLY 216
0.0112
THR 217
0.0132
GLU 218
0.0161
VAL 219
0.0115
VAL 220
0.0080
LYS 221
0.0135
ALA 222
0.0166
LYS 223
0.0122
ALA 224
0.0146
GLY 225
0.0114
ALA 226
0.0118
GLY 227
0.0064
SER 228
0.0030
ALA 229
0.0038
THR 230
0.0023
LEU 231
0.0013
SER 232
0.0027
MET 233
0.0038
ALA 234
0.0029
TYR 235
0.0018
ALA 236
0.0040
GLY 237
0.0090
ALA 238
0.0091
ARG 239
0.0082
PHE 240
0.0092
VAL 241
0.0107
PHE 242
0.0104
SER 243
0.0101
LEU 244
0.0123
VAL 245
0.0125
ASP 246
0.0135
ALA 247
0.0115
MET 248
0.0096
ASN 249
0.0109
GLY 250
0.0112
LYS 251
0.0191
GLU 252
0.0179
GLY 253
0.0169
VAL 254
0.0162
VAL 255
0.0142
GLU 256
0.0150
CYS 257
0.0143
SER 258
0.0113
PHE 259
0.0114
VAL 260
0.0118
LYS 261
0.0119
SER 262
0.0108
GLN 263
0.0100
GLU 264
0.0092
THR 265
0.0073
GLU 266
0.0093
CYS 267
0.0104
THR 268
0.0115
TYR 269
0.0117
PHE 270
0.0102
SER 271
0.0100
THR 272
0.0117
PRO 273
0.0119
LEU 274
0.0101
LEU 275
0.0103
LEU 276
0.0110
GLY 277
0.0100
LYS 278
0.0094
LYS 279
0.0059
GLY 280
0.0095
ILE 281
0.0084
GLU 282
0.0064
LYS 283
0.0058
ASN 284
0.0074
LEU 285
0.0094
GLY 286
0.0098
ILE 287
0.0007
GLY 288
0.0117
LYS 289
0.0229
VAL 290
0.0237
SER 291
0.0335
SER 292
0.0391
PHE 293
0.0253
GLU 294
0.0210
GLU 295
0.0259
LYS 296
0.0249
MET 297
0.0164
ILE 298
0.0185
SER 299
0.0263
ASP 300
0.0166
ALA 301
0.0109
ILE 302
0.0112
PRO 303
0.0165
GLU 304
0.0147
GLU 304
0.0147
LEU 305
0.0111
LYS 306
0.0154
ALA 307
0.0134
SER 308
0.0102
ILE 309
0.0102
LYS 310
0.0096
LYS 311
0.0034
GLY 312
0.0008
GLU 313
0.0055
ASP 314
0.0229
PHE 315
0.0177
VAL 316
0.0210
LYS 317
0.0306
THR 318
0.0343
LEU 319
0.0360
ASN 6
0.0076
ALA 7
0.0071
LYS 8
0.0065
VAL 9
0.0070
ALA 10
0.0066
VAL 11
0.0074
LEU 12
0.0071
GLY 13
0.0074
ALA 14
0.0077
SER 15
0.0085
GLY 16
0.0085
GLY 17
0.0087
ILE 18
0.0080
GLY 19
0.0078
GLN 20
0.0079
PRO 21
0.0074
LEU 22
0.0079
SER 23
0.0082
LEU 24
0.0075
LEU 25
0.0074
LEU 26
0.0081
LYS 27
0.0047
ASN 28
0.0063
SER 29
0.0090
PRO 30
0.0105
LEU 31
0.0113
VAL 32
0.0083
SER 33
0.0072
ARG 34
0.0088
LEU 35
0.0082
THR 36
0.0052
LEU 37
0.0051
TYR 38
0.0037
ASP 39
0.0046
ILE 40
0.0049
ALA 41
0.0062
HIS 42
0.0074
THR 43
0.0071
PRO 44
0.0078
GLY 45
0.0092
VAL 46
0.0092
ALA 47
0.0087
ALA 48
0.0070
ASP 49
0.0048
LEU 50
0.0048
SER 51
0.0069
HIS 52
0.0066
ILE 53
0.0052
GLU 54
0.0063
THR 55
0.0077
LYS 56
0.0062
ALA 57
0.0054
ALA 58
0.0051
VAL 59
0.0062
LYS 60
0.0070
GLY 61
0.0089
TYR 62
0.0072
LEU 63
0.0072
GLY 64
0.0127
PRO 65
0.0184
GLU 66
0.0216
GLN 67
0.0143
LEU 68
0.0117
PRO 69
0.0093
ASP 70
0.0082
CYS 71
0.0040
LEU 72
0.0041
LYS 73
0.0054
GLY 74
0.0041
CYS 75
0.0049
ASP 76
0.0064
VAL 77
0.0062
VAL 78
0.0056
VAL 79
0.0056
ILE 80
0.0052
PRO 81
0.0052
ALA 82
0.0047
GLY 83
0.0026
VAL 84
0.0025
PRO 85
0.0032
ARG 86
0.0037
LYS 87
0.0033
PRO 88
0.0041
GLY 89
0.0050
MET 90
0.0034
THR 91
0.0037
ARG 92
0.0038
ASP 93
0.0040
ASP 94
0.0035
LEU 95
0.0036
PHE 96
0.0040
ASN 97
0.0036
THR 98
0.0037
ASN 99
0.0034
ALA 100
0.0036
THR 101
0.0042
ILE 102
0.0040
VAL 103
0.0036
ALA 104
0.0046
THR 105
0.0046
LEU 106
0.0049
THR 107
0.0047
ALA 108
0.0044
ALA 109
0.0046
CYS 110
0.0047
ALA 111
0.0054
GLN 112
0.0062
HIS 113
0.0044
CYS 114
0.0018
PRO 115
0.0028
GLU 116
0.0031
ALA 117
0.0044
MET 118
0.0075
ILE 119
0.0063
CYS 120
0.0056
VAL 121
0.0044
ILE 122
0.0037
ALA 123
0.0029
ASN 124
0.0025
PRO 125
0.0028
VAL 126
0.0037
ASN 127
0.0027
SER 128
0.0020
THR 129
0.0033
ILE 130
0.0043
PRO 131
0.0036
ILE 132
0.0028
THR 133
0.0032
ALA 134
0.0025
GLU 135
0.0022
VAL 136
0.0030
PHE 137
0.0029
LYS 138
0.0021
LYS 139
0.0050
HIS 140
0.0053
GLY 141
0.0041
VAL 142
0.0050
TYR 143
0.0053
ASN 144
0.0081
PRO 145
0.0098
ASN 146
0.0082
LYS 147
0.0087
ILE 148
0.0088
PHE 149
0.0074
GLY 150
0.0071
VAL 151
0.0059
THR 152
0.0046
THR 153
0.0012
LEU 154
0.0025
ASP 155
0.0040
ILE 156
0.0035
VAL 157
0.0046
ARG 158
0.0062
ALA 159
0.0069
ASN 160
0.0071
THR 161
0.0091
PHE 162
0.0076
VAL 163
0.0065
ALA 164
0.0089
GLU 165
0.0099
LEU 166
0.0083
LYS 167
0.0094
GLY 168
0.0115
LEU 169
0.0102
ASP 170
0.0105
PRO 171
0.0083
ALA 172
0.0087
ARG 173
0.0070
VAL 174
0.0083
ASN 175
0.0079
VAL 176
0.0077
PRO 177
0.0074
VAL 178
0.0073
ILE 179
0.0070
GLY 180
0.0068
GLY 181
0.0036
HIS 182
0.0042
ALA 183
0.0058
GLY 184
0.0089
LYS 185
0.0099
THR 186
0.0070
ILE 187
0.0078
ILE 188
0.0084
PRO 189
0.0085
LEU 190
0.0078
ILE 191
0.0079
SER 192
0.0072
GLN 193
0.0081
CYS 194
0.0090
THR 195
0.0108
PRO 196
0.0143
LYS 197
0.0121
VAL 198
0.0109
ASP 199
0.0140
PHE 200
0.0127
PRO 201
0.0187
GLN 202
0.0189
ASP 203
0.0191
GLN 204
0.0107
LEU 205
0.0083
THR 206
0.0145
ALA 207
0.0144
LEU 208
0.0088
THR 209
0.0107
GLY 210
0.0102
ARG 211
0.0100
ARG 211
0.0100
ILE 212
0.0102
GLN 213
0.0102
GLU 214
0.0099
ALA 215
0.0099
GLY 216
0.0096
THR 217
0.0092
GLU 218
0.0101
VAL 219
0.0092
VAL 220
0.0077
LYS 221
0.0081
ALA 222
0.0085
LYS 223
0.0091
ALA 224
0.0098
GLY 225
0.0082
ALA 226
0.0069
GLY 227
0.0066
SER 228
0.0073
ALA 229
0.0070
THR 230
0.0053
LEU 231
0.0043
SER 232
0.0044
MET 233
0.0056
MET 233
0.0056
ALA 234
0.0055
TYR 235
0.0046
ALA 236
0.0053
GLY 237
0.0110
ALA 238
0.0114
ARG 239
0.0084
PHE 240
0.0087
VAL 241
0.0118
PHE 242
0.0115
SER 243
0.0091
LEU 244
0.0112
VAL 245
0.0149
ASP 246
0.0142
ALA 247
0.0098
MET 248
0.0115
ASN 249
0.0150
GLY 250
0.0127
LYS 251
0.0221
GLU 252
0.0213
GLY 253
0.0178
VAL 254
0.0127
VAL 255
0.0066
GLU 256
0.0037
CYS 257
0.0068
SER 258
0.0082
PHE 259
0.0076
VAL 260
0.0098
LYS 261
0.0114
SER 262
0.0108
GLN 263
0.0119
GLU 264
0.0100
THR 265
0.0102
GLU 266
0.0118
CYS 267
0.0089
THR 268
0.0103
THR 268
0.0103
TYR 269
0.0078
PHE 270
0.0067
SER 271
0.0082
THR 272
0.0092
PRO 273
0.0032
LEU 274
0.0029
LEU 275
0.0032
LEU 276
0.0031
GLY 277
0.0046
LYS 278
0.0049
LYS 279
0.0047
GLY 280
0.0081
ILE 281
0.0065
GLU 282
0.0048
LYS 283
0.0080
ASN 284
0.0091
LEU 285
0.0077
GLY 286
0.0100
ILE 287
0.0096
GLY 288
0.0099
LYS 289
0.0097
VAL 290
0.0098
SER 291
0.0103
SER 292
0.0099
PHE 293
0.0096
GLU 294
0.0094
GLU 295
0.0071
LYS 296
0.0078
MET 297
0.0092
ILE 298
0.0076
SER 299
0.0064
ASP 300
0.0103
ALA 301
0.0067
ILE 302
0.0052
PRO 303
0.0103
GLU 304
0.0085
LEU 305
0.0037
LYS 306
0.0090
ALA 307
0.0081
SER 308
0.0043
ILE 309
0.0046
LYS 310
0.0063
LYS 311
0.0053
GLY 312
0.0024
GLU 313
0.0031
ASP 314
0.0142
PHE 315
0.0121
VAL 316
0.0123
LYS 317
0.0184
THR 318
0.0227
LEU 319
0.0235
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.