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 = 0.0379
ASN 6
0.0052
ALA 7
0.0049
LYS 8
0.0041
VAL 9
0.0036
ALA 10
0.0029
VAL 11
0.0024
LEU 12
0.0020
GLY 13
0.0018
ALA 14
0.0021
SER 15
0.0022
GLY 16
0.0026
GLY 17
0.0033
ILE 18
0.0032
GLY 19
0.0027
GLN 20
0.0031
PRO 21
0.0036
LEU 22
0.0034
SER 23
0.0028
LEU 24
0.0033
LEU 25
0.0038
LEU 26
0.0033
LYS 27
0.0033
ASN 28
0.0046
SER 29
0.0050
PRO 30
0.0051
LEU 31
0.0054
VAL 32
0.0039
SER 33
0.0034
ARG 34
0.0028
LEU 35
0.0024
THR 36
0.0021
LEU 37
0.0016
TYR 38
0.0015
ASP 39
0.0013
ILE 40
0.0015
ALA 41
0.0016
HIS 42
0.0022
THR 43
0.0015
PRO 44
0.0021
GLY 45
0.0029
VAL 46
0.0025
ALA 47
0.0018
ALA 48
0.0034
ASP 49
0.0039
LEU 50
0.0033
SER 51
0.0027
HIS 52
0.0032
ILE 53
0.0033
GLU 54
0.0029
THR 55
0.0028
LYS 56
0.0021
ALA 57
0.0020
ALA 58
0.0012
VAL 59
0.0010
LYS 60
0.0012
GLY 61
0.0012
TYR 62
0.0019
LEU 63
0.0022
GLY 64
0.0028
PRO 65
0.0034
GLU 66
0.0042
GLN 67
0.0034
LEU 68
0.0032
PRO 69
0.0038
ASP 70
0.0035
CYS 71
0.0029
LEU 72
0.0036
LYS 73
0.0042
GLY 74
0.0045
CYS 75
0.0042
ASP 76
0.0047
VAL 77
0.0042
VAL 78
0.0034
VAL 79
0.0031
ILE 80
0.0026
PRO 81
0.0025
ALA 82
0.0021
GLY 83
0.0016
VAL 84
0.0016
PRO 85
0.0019
ARG 86
0.0020
LYS 87
0.0020
PRO 88
0.0024
GLY 89
0.0022
MET 90
0.0020
THR 91
0.0029
ARG 92
0.0028
ASP 93
0.0028
ASP 94
0.0019
LEU 95
0.0012
PHE 96
0.0015
ASN 97
0.0023
THR 98
0.0012
ASN 99
0.0014
ALA 100
0.0019
THR 101
0.0009
THR 101
0.0009
ILE 102
0.0014
VAL 103
0.0026
ALA 104
0.0026
THR 105
0.0027
LEU 106
0.0028
THR 107
0.0033
ALA 108
0.0037
ALA 109
0.0037
CYS 110
0.0040
ALA 111
0.0046
GLN 112
0.0048
HIS 113
0.0044
CYS 114
0.0044
PRO 115
0.0049
GLU 116
0.0052
ALA 117
0.0046
MET 118
0.0042
MET 118
0.0042
ILE 119
0.0035
CYS 120
0.0033
VAL 121
0.0029
ILE 122
0.0031
ALA 123
0.0029
ASN 124
0.0030
PRO 125
0.0032
VAL 126
0.0033
ASN 127
0.0031
SER 128
0.0026
THR 129
0.0026
ILE 130
0.0028
PRO 131
0.0024
ILE 132
0.0024
THR 133
0.0029
ALA 134
0.0033
GLU 135
0.0031
VAL 136
0.0033
PHE 137
0.0039
LYS 138
0.0041
LYS 139
0.0045
HIS 140
0.0045
GLY 141
0.0049
VAL 142
0.0046
TYR 143
0.0044
ASN 144
0.0045
PRO 145
0.0043
ASN 146
0.0043
LYS 147
0.0039
ILE 148
0.0031
PHE 149
0.0030
GLY 150
0.0030
VAL 151
0.0038
THR 152
0.0043
THR 153
0.0039
LEU 154
0.0042
ASP 155
0.0037
ILE 156
0.0031
VAL 157
0.0034
ARG 158
0.0037
ALA 159
0.0031
ASN 160
0.0028
THR 161
0.0034
PHE 162
0.0046
VAL 163
0.0047
ALA 164
0.0046
GLU 165
0.0058
LEU 166
0.0070
LYS 167
0.0082
GLY 168
0.0072
LEU 169
0.0055
ASP 170
0.0035
PRO 171
0.0028
ALA 172
0.0036
ARG 173
0.0049
VAL 174
0.0033
ASN 175
0.0032
VAL 176
0.0029
PRO 177
0.0029
VAL 178
0.0033
ILE 179
0.0035
GLY 180
0.0043
GLY 181
0.0037
HIS 182
0.0045
ALA 183
0.0052
GLY 184
0.0056
LYS 185
0.0051
THR 186
0.0043
ILE 187
0.0042
ILE 188
0.0047
PRO 189
0.0045
LEU 190
0.0047
ILE 191
0.0054
SER 192
0.0062
GLN 193
0.0059
CYS 194
0.0059
THR 195
0.0074
PRO 196
0.0083
LYS 197
0.0098
VAL 198
0.0097
ASP 199
0.0117
PHE 200
0.0119
PRO 201
0.0140
GLN 202
0.0129
ASP 203
0.0139
GLN 204
0.0122
LEU 205
0.0099
THR 206
0.0101
ALA 207
0.0107
LEU 208
0.0082
THR 209
0.0054
GLY 210
0.0061
ARG 211
0.0061
ILE 212
0.0051
GLN 213
0.0052
GLU 214
0.0062
ALA 215
0.0059
GLY 216
0.0042
THR 217
0.0041
GLU 218
0.0045
VAL 219
0.0045
VAL 220
0.0042
LYS 221
0.0044
ALA 222
0.0047
LYS 223
0.0042
ALA 224
0.0045
GLY 225
0.0045
ALA 226
0.0045
GLY 227
0.0041
SER 228
0.0037
ALA 229
0.0034
THR 230
0.0040
LEU 231
0.0038
SER 232
0.0039
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0040
TYR 235
0.0039
ALA 236
0.0041
GLY 237
0.0040
ALA 238
0.0046
ARG 239
0.0050
PHE 240
0.0040
VAL 241
0.0039
PHE 242
0.0050
SER 243
0.0049
LEU 244
0.0052
VAL 245
0.0062
ASP 246
0.0080
ALA 247
0.0077
MET 248
0.0075
ASN 249
0.0091
GLY 250
0.0102
LYS 251
0.0105
GLU 252
0.0105
GLY 253
0.0093
VAL 254
0.0076
VAL 255
0.0059
GLU 256
0.0044
CYS 257
0.0033
SER 258
0.0033
PHE 259
0.0031
VAL 260
0.0024
LYS 261
0.0018
SER 262
0.0017
GLN 263
0.0016
GLU 264
0.0020
THR 265
0.0027
GLU 266
0.0029
CYS 267
0.0029
THR 268
0.0022
TYR 269
0.0025
PHE 270
0.0028
SER 271
0.0031
THR 272
0.0025
PRO 273
0.0033
LEU 274
0.0033
LEU 275
0.0051
LEU 276
0.0055
GLY 277
0.0070
LYS 278
0.0080
LYS 279
0.0066
GLY 280
0.0050
ILE 281
0.0042
GLU 282
0.0056
LYS 283
0.0046
ASN 284
0.0029
LEU 285
0.0032
GLY 286
0.0026
ILE 287
0.0032
GLY 288
0.0042
LYS 289
0.0054
VAL 290
0.0058
SER 291
0.0070
SER 292
0.0075
PHE 293
0.0074
GLU 294
0.0063
GLU 295
0.0061
LYS 296
0.0065
MET 297
0.0060
ILE 298
0.0052
SER 299
0.0054
ASP 300
0.0054
ALA 301
0.0047
ILE 302
0.0040
PRO 303
0.0043
GLU 304
0.0046
LEU 305
0.0037
LYS 306
0.0032
ALA 307
0.0027
SER 308
0.0027
ILE 309
0.0026
LYS 310
0.0022
LYS 311
0.0020
GLY 312
0.0021
GLU 313
0.0020
ASP 314
0.0015
PHE 315
0.0015
VAL 316
0.0021
LYS 317
0.0022
THR 318
0.0023
LEU 319
0.0027
ASN 6
0.0053
ALA 7
0.0049
LYS 8
0.0040
VAL 9
0.0037
ALA 10
0.0030
VAL 11
0.0027
LEU 12
0.0024
GLY 13
0.0022
ALA 14
0.0025
SER 15
0.0026
GLY 16
0.0029
GLY 17
0.0034
ILE 18
0.0034
GLY 19
0.0030
GLN 20
0.0033
PRO 21
0.0038
LEU 22
0.0036
SER 23
0.0031
LEU 24
0.0035
LEU 25
0.0039
LEU 26
0.0035
LYS 27
0.0036
ASN 28
0.0048
SER 29
0.0051
PRO 30
0.0051
LEU 31
0.0054
VAL 32
0.0040
SER 33
0.0034
ARG 34
0.0029
LEU 35
0.0026
THR 36
0.0025
LEU 37
0.0022
TYR 38
0.0022
ASP 39
0.0020
ILE 40
0.0021
ALA 41
0.0018
HIS 42
0.0024
THR 43
0.0018
PRO 44
0.0022
GLY 45
0.0030
VAL 46
0.0027
ALA 47
0.0020
ALA 48
0.0034
ASP 49
0.0040
LEU 50
0.0033
SER 51
0.0027
HIS 52
0.0032
ILE 53
0.0032
GLU 54
0.0027
THR 55
0.0028
LYS 56
0.0022
ALA 57
0.0020
ALA 58
0.0015
VAL 59
0.0015
LYS 60
0.0017
GLY 61
0.0017
TYR 62
0.0025
LEU 63
0.0029
GLY 64
0.0035
PRO 65
0.0043
GLU 66
0.0050
GLN 67
0.0040
LEU 68
0.0038
PRO 69
0.0042
ASP 70
0.0037
CYS 71
0.0032
LEU 72
0.0038
LYS 73
0.0042
GLY 74
0.0043
CYS 75
0.0042
ASP 76
0.0047
VAL 77
0.0042
VAL 78
0.0034
VAL 79
0.0032
ILE 80
0.0027
PRO 81
0.0028
ALA 82
0.0025
GLY 83
0.0015
VAL 84
0.0012
PRO 85
0.0014
ARG 86
0.0014
LYS 87
0.0009
PRO 88
0.0011
GLY 89
0.0014
MET 90
0.0023
THR 91
0.0030
ARG 92
0.0028
ASP 93
0.0029
ASP 94
0.0021
LEU 95
0.0015
PHE 96
0.0018
ASN 97
0.0022
THR 98
0.0014
ASN 99
0.0017
ALA 100
0.0022
THR 101
0.0016
ILE 102
0.0020
VAL 103
0.0030
ALA 104
0.0034
THR 105
0.0036
LEU 106
0.0033
THR 107
0.0037
ALA 108
0.0042
ALA 109
0.0042
CYS 110
0.0043
ALA 111
0.0051
GLN 112
0.0052
HIS 113
0.0046
CYS 114
0.0046
PRO 115
0.0052
GLU 116
0.0054
ALA 117
0.0047
MET 118
0.0043
ILE 119
0.0035
CYS 120
0.0033
VAL 121
0.0029
ILE 122
0.0031
ALA 123
0.0031
ASN 124
0.0032
PRO 125
0.0034
VAL 126
0.0034
ASN 127
0.0032
SER 128
0.0029
THR 129
0.0029
ILE 130
0.0030
PRO 131
0.0028
ILE 132
0.0030
THR 133
0.0033
ALA 134
0.0038
GLU 135
0.0040
VAL 136
0.0041
PHE 137
0.0046
LYS 138
0.0051
LYS 139
0.0055
HIS 140
0.0054
GLY 141
0.0058
VAL 142
0.0053
TYR 143
0.0050
ASN 144
0.0050
PRO 145
0.0048
ASN 146
0.0046
LYS 147
0.0041
ILE 148
0.0032
PHE 149
0.0030
GLY 150
0.0030
VAL 151
0.0038
THR 152
0.0043
THR 153
0.0040
LEU 154
0.0042
ASP 155
0.0038
ILE 156
0.0033
VAL 157
0.0036
ARG 158
0.0038
ALA 159
0.0033
ASN 160
0.0030
THR 161
0.0036
PHE 162
0.0046
VAL 163
0.0048
ALA 164
0.0047
GLU 165
0.0058
LEU 166
0.0070
LYS 167
0.0079
GLY 168
0.0070
LEU 169
0.0052
ASP 170
0.0034
PRO 171
0.0029
ALA 172
0.0033
ARG 173
0.0044
VAL 174
0.0031
ASN 175
0.0031
VAL 176
0.0029
PRO 177
0.0029
VAL 178
0.0033
ILE 179
0.0034
GLY 180
0.0042
GLY 181
0.0037
HIS 182
0.0045
ALA 183
0.0052
GLY 184
0.0056
LYS 185
0.0052
THR 186
0.0044
ILE 187
0.0042
ILE 188
0.0048
PRO 189
0.0045
LEU 190
0.0047
ILE 191
0.0053
SER 192
0.0061
GLN 193
0.0058
CYS 194
0.0056
THR 195
0.0071
PRO 196
0.0079
LYS 197
0.0095
VAL 198
0.0096
ASP 199
0.0117
PHE 200
0.0119
PRO 201
0.0141
GLN 202
0.0130
ASP 203
0.0138
GLN 204
0.0119
LEU 205
0.0098
THR 206
0.0100
ALA 207
0.0107
LEU 208
0.0081
THR 209
0.0054
GLY 210
0.0060
ARG 211
0.0061
ILE 212
0.0050
GLN 213
0.0051
GLU 214
0.0060
ALA 215
0.0059
GLY 216
0.0041
THR 217
0.0038
GLU 218
0.0043
VAL 219
0.0042
VAL 220
0.0035
LYS 221
0.0037
ALA 222
0.0041
LYS 223
0.0038
ALA 224
0.0038
GLY 225
0.0037
ALA 226
0.0038
GLY 227
0.0036
SER 228
0.0034
ALA 229
0.0034
THR 230
0.0040
LEU 231
0.0039
SER 232
0.0040
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0041
TYR 235
0.0041
ALA 236
0.0043
GLY 237
0.0040
ALA 238
0.0047
ARG 239
0.0051
PHE 240
0.0040
VAL 241
0.0039
PHE 242
0.0051
SER 243
0.0050
LEU 244
0.0053
VAL 245
0.0063
ASP 246
0.0084
ALA 247
0.0082
MET 248
0.0079
ASN 249
0.0096
GLY 250
0.0110
LYS 251
0.0114
GLU 252
0.0117
GLY 253
0.0103
VAL 254
0.0082
VAL 255
0.0062
GLU 256
0.0044
CYS 257
0.0030
SER 258
0.0032
PHE 259
0.0031
VAL 260
0.0024
LYS 261
0.0019
SER 262
0.0019
GLN 263
0.0022
GLU 264
0.0023
THR 265
0.0030
GLU 266
0.0035
CYS 267
0.0033
THR 268
0.0026
TYR 269
0.0026
PHE 270
0.0028
SER 271
0.0029
THR 272
0.0022
PRO 273
0.0032
LEU 274
0.0034
LEU 275
0.0055
LEU 276
0.0059
GLY 277
0.0077
LYS 278
0.0087
LYS 279
0.0072
GLY 280
0.0053
ILE 281
0.0046
GLU 282
0.0062
LYS 283
0.0052
ASN 284
0.0034
LEU 285
0.0034
GLY 286
0.0022
ILE 287
0.0032
GLY 288
0.0041
LYS 289
0.0054
VAL 290
0.0058
SER 291
0.0071
SER 292
0.0077
PHE 293
0.0077
GLU 294
0.0065
GLU 295
0.0065
LYS 296
0.0070
MET 297
0.0064
ILE 298
0.0055
SER 299
0.0059
ASP 300
0.0060
ALA 301
0.0051
ILE 302
0.0044
PRO 303
0.0050
GLU 304
0.0051
LEU 305
0.0040
LYS 306
0.0036
ALA 307
0.0029
SER 308
0.0029
ILE 309
0.0029
LYS 310
0.0027
LYS 311
0.0026
GLY 312
0.0027
GLU 313
0.0027
ASP 314
0.0028
PHE 315
0.0028
VAL 316
0.0033
LYS 317
0.0039
THR 318
0.0040
LEU 319
0.0043
ASN 6
0.0186
ALA 7
0.0153
LYS 8
0.0110
VAL 9
0.0081
ALA 10
0.0037
VAL 11
0.0044
LEU 12
0.0048
GLY 13
0.0089
ALA 14
0.0092
SER 15
0.0128
GLY 16
0.0151
GLY 17
0.0180
ILE 18
0.0156
GLY 19
0.0123
GLN 20
0.0149
PRO 21
0.0169
LEU 22
0.0149
SER 23
0.0125
LEU 24
0.0148
LEU 25
0.0162
LEU 26
0.0134
LYS 27
0.0125
ASN 28
0.0179
SER 29
0.0187
PRO 30
0.0203
LEU 31
0.0191
VAL 32
0.0137
SER 33
0.0128
ARG 34
0.0088
LEU 35
0.0058
THR 36
0.0019
LEU 37
0.0034
TYR 38
0.0060
ASP 39
0.0104
ILE 40
0.0147
ALA 41
0.0166
HIS 42
0.0156
THR 43
0.0106
PRO 44
0.0102
GLY 45
0.0126
VAL 46
0.0113
ALA 47
0.0065
ALA 48
0.0086
ASP 49
0.0112
LEU 50
0.0100
SER 51
0.0061
HIS 52
0.0077
ILE 53
0.0104
GLU 54
0.0109
THR 55
0.0138
LYS 56
0.0127
ALA 57
0.0097
ALA 58
0.0060
VAL 59
0.0031
LYS 60
0.0016
GLY 61
0.0052
TYR 62
0.0091
LEU 63
0.0137
GLY 64
0.0163
PRO 65
0.0162
GLU 66
0.0192
GLN 67
0.0146
LEU 68
0.0110
PRO 69
0.0132
ASP 70
0.0120
CYS 71
0.0074
LEU 72
0.0089
LYS 73
0.0131
GLY 74
0.0142
CYS 75
0.0111
ASP 76
0.0112
VAL 77
0.0087
VAL 78
0.0051
VAL 79
0.0048
ILE 80
0.0041
PRO 81
0.0075
ALA 82
0.0081
GLY 83
0.0051
VAL 84
0.0048
PRO 85
0.0048
ARG 86
0.0047
LYS 87
0.0044
PRO 88
0.0044
GLY 89
0.0045
MET 90
0.0058
THR 91
0.0064
ARG 92
0.0060
ASP 93
0.0059
ASP 94
0.0053
LEU 95
0.0047
PHE 96
0.0047
ASN 97
0.0052
THR 98
0.0056
ASN 99
0.0053
ALA 100
0.0053
THR 101
0.0060
ILE 102
0.0063
VAL 103
0.0061
ALA 104
0.0078
THR 105
0.0094
LEU 106
0.0070
THR 107
0.0069
ALA 108
0.0100
ALA 109
0.0099
CYS 110
0.0085
ALA 111
0.0124
GLN 112
0.0146
HIS 113
0.0129
CYS 114
0.0118
PRO 115
0.0133
GLU 116
0.0143
ALA 117
0.0111
MET 118
0.0077
ILE 119
0.0054
CYS 120
0.0047
VAL 121
0.0042
ILE 122
0.0062
ALA 123
0.0075
ASN 124
0.0081
PRO 125
0.0079
VAL 126
0.0070
ASN 127
0.0071
SER 128
0.0065
THR 129
0.0058
ILE 130
0.0053
PRO 131
0.0052
ILE 132
0.0066
THR 133
0.0062
ALA 134
0.0072
GLU 135
0.0088
VAL 136
0.0098
PHE 137
0.0105
LYS 138
0.0119
LYS 139
0.0148
HIS 140
0.0152
GLY 141
0.0162
VAL 142
0.0143
TYR 143
0.0123
ASN 144
0.0122
PRO 145
0.0103
ASN 146
0.0105
LYS 147
0.0084
ILE 148
0.0053
PHE 149
0.0047
GLY 150
0.0063
VAL 151
0.0094
THR 152
0.0119
THR 153
0.0144
LEU 154
0.0129
ASP 155
0.0107
ILE 156
0.0105
VAL 157
0.0105
ARG 158
0.0083
ALA 159
0.0069
ASN 160
0.0102
THR 161
0.0070
PHE 162
0.0056
VAL 163
0.0101
ALA 164
0.0127
GLU 165
0.0114
LEU 166
0.0150
LYS 167
0.0225
GLY 168
0.0227
LEU 169
0.0221
ASP 170
0.0207
PRO 171
0.0163
ALA 172
0.0219
ARG 173
0.0256
VAL 174
0.0151
ASN 175
0.0142
VAL 176
0.0105
PRO 177
0.0108
VAL 178
0.0095
ILE 179
0.0106
GLY 180
0.0123
GLY 181
0.0095
HIS 182
0.0103
ALA 183
0.0106
GLY 184
0.0103
LYS 185
0.0095
THR 186
0.0093
ILE 187
0.0093
ILE 188
0.0080
PRO 189
0.0072
LEU 190
0.0087
ILE 191
0.0099
SER 192
0.0115
GLN 193
0.0145
CYS 194
0.0159
THR 195
0.0253
PRO 196
0.0277
LYS 197
0.0278
VAL 198
0.0256
ASP 199
0.0280
PHE 200
0.0258
PRO 201
0.0297
GLN 202
0.0278
ASP 203
0.0285
GLN 204
0.0236
LEU 205
0.0182
THR 206
0.0174
ALA 207
0.0182
LEU 208
0.0111
THR 209
0.0062
GLY 210
0.0078
ARG 211
0.0074
ILE 212
0.0063
GLN 213
0.0078
GLU 214
0.0097
ALA 215
0.0089
GLY 216
0.0079
THR 217
0.0081
GLU 218
0.0088
VAL 219
0.0090
VAL 220
0.0091
LYS 221
0.0096
ALA 222
0.0102
LYS 223
0.0112
ALA 224
0.0126
GLY 225
0.0138
ALA 226
0.0140
GLY 227
0.0128
SER 228
0.0108
ALA 229
0.0098
THR 230
0.0155
LEU 231
0.0149
SER 232
0.0147
MET 233
0.0159
ALA 234
0.0163
TYR 235
0.0157
ALA 236
0.0161
GLY 237
0.0138
ALA 238
0.0151
ARG 239
0.0164
PHE 240
0.0121
VAL 241
0.0107
PHE 242
0.0148
SER 243
0.0144
LEU 244
0.0133
VAL 245
0.0170
ASP 246
0.0237
ALA 247
0.0225
MET 248
0.0218
ASN 249
0.0276
GLY 250
0.0316
LYS 251
0.0322
GLU 252
0.0330
GLY 253
0.0294
VAL 254
0.0228
VAL 255
0.0176
GLU 256
0.0131
CYS 257
0.0115
SER 258
0.0079
PHE 259
0.0073
VAL 260
0.0056
LYS 261
0.0044
SER 262
0.0044
GLN 263
0.0039
GLU 264
0.0046
THR 265
0.0061
GLU 266
0.0064
CYS 267
0.0069
THR 268
0.0061
TYR 269
0.0065
PHE 270
0.0072
SER 271
0.0080
THR 272
0.0084
PRO 273
0.0106
LEU 274
0.0089
LEU 275
0.0149
LEU 276
0.0156
GLY 277
0.0205
LYS 278
0.0235
LYS 279
0.0196
GLY 280
0.0134
ILE 281
0.0112
GLU 282
0.0167
LYS 283
0.0132
ASN 284
0.0070
LEU 285
0.0095
GLY 286
0.0083
ILE 287
0.0075
GLY 288
0.0085
LYS 289
0.0088
VAL 290
0.0078
SER 291
0.0079
SER 292
0.0074
PHE 293
0.0069
GLU 294
0.0074
GLU 295
0.0076
LYS 296
0.0068
MET 297
0.0072
ILE 298
0.0084
SER 299
0.0083
ASP 300
0.0093
ALA 301
0.0090
ILE 302
0.0082
PRO 303
0.0088
GLU 304
0.0093
GLU 304
0.0093
LEU 305
0.0085
LYS 306
0.0080
ALA 307
0.0082
SER 308
0.0075
ILE 309
0.0066
LYS 310
0.0066
LYS 311
0.0068
GLY 312
0.0060
GLU 313
0.0059
ASP 314
0.0083
PHE 315
0.0084
VAL 316
0.0082
LYS 317
0.0103
THR 318
0.0121
LEU 319
0.0119
ASN 6
0.0222
ALA 7
0.0182
LYS 8
0.0139
VAL 9
0.0097
ALA 10
0.0050
VAL 11
0.0019
LEU 12
0.0042
GLY 13
0.0078
ALA 14
0.0074
SER 15
0.0118
GLY 16
0.0144
GLY 17
0.0177
ILE 18
0.0148
GLY 19
0.0108
GLN 20
0.0136
PRO 21
0.0160
LEU 22
0.0136
SER 23
0.0108
LEU 24
0.0136
LEU 25
0.0155
LEU 26
0.0124
LYS 27
0.0114
ASN 28
0.0175
SER 29
0.0193
PRO 30
0.0218
LEU 31
0.0209
VAL 32
0.0151
SER 33
0.0153
ARG 34
0.0115
LEU 35
0.0067
THR 36
0.0045
LEU 37
0.0027
TYR 38
0.0071
ASP 39
0.0115
ILE 40
0.0170
ALA 41
0.0179
HIS 42
0.0161
THR 43
0.0109
PRO 44
0.0105
GLY 45
0.0121
VAL 46
0.0102
ALA 47
0.0050
ALA 48
0.0077
ASP 49
0.0102
LEU 50
0.0089
SER 51
0.0057
HIS 52
0.0075
ILE 53
0.0099
GLU 54
0.0105
THR 55
0.0140
LYS 56
0.0140
ALA 57
0.0110
ALA 58
0.0077
VAL 59
0.0029
LYS 60
0.0044
GLY 61
0.0063
TYR 62
0.0120
LEU 63
0.0165
GLY 64
0.0203
PRO 65
0.0209
GLU 66
0.0246
GLN 67
0.0194
LEU 68
0.0156
PRO 69
0.0184
ASP 70
0.0178
CYS 71
0.0122
LEU 72
0.0133
LYS 73
0.0184
GLY 74
0.0197
CYS 75
0.0152
ASP 76
0.0142
VAL 77
0.0107
VAL 78
0.0066
VAL 79
0.0045
ILE 80
0.0025
PRO 81
0.0061
ALA 82
0.0071
GLY 83
0.0038
VAL 84
0.0039
PRO 85
0.0044
ARG 86
0.0046
LYS 87
0.0047
PRO 88
0.0051
GLY 89
0.0051
MET 90
0.0059
THR 91
0.0066
ARG 92
0.0056
ASP 93
0.0055
ASP 94
0.0047
LEU 95
0.0033
PHE 96
0.0034
ASN 97
0.0048
THR 98
0.0047
ASN 99
0.0040
ALA 100
0.0039
THR 101
0.0043
ILE 102
0.0046
VAL 103
0.0043
ALA 104
0.0077
THR 105
0.0103
LEU 106
0.0081
THR 107
0.0079
ALA 108
0.0114
ALA 109
0.0124
CYS 110
0.0112
ALA 111
0.0147
GLN 112
0.0180
HIS 113
0.0172
CYS 114
0.0156
PRO 115
0.0165
GLU 116
0.0175
ALA 117
0.0140
MET 118
0.0092
ILE 119
0.0066
CYS 120
0.0052
VAL 121
0.0039
ILE 122
0.0055
ALA 123
0.0065
ASN 124
0.0074
PRO 125
0.0070
VAL 126
0.0065
ASN 127
0.0070
SER 128
0.0058
THR 129
0.0047
ILE 130
0.0047
PRO 131
0.0043
ILE 132
0.0052
THR 133
0.0056
ALA 134
0.0065
GLU 135
0.0075
VAL 136
0.0095
PHE 137
0.0107
LYS 138
0.0113
LYS 139
0.0143
HIS 140
0.0158
GLY 141
0.0165
VAL 142
0.0152
TYR 143
0.0125
ASN 144
0.0128
PRO 145
0.0106
ASN 146
0.0109
LYS 147
0.0091
ILE 148
0.0058
PHE 149
0.0052
GLY 150
0.0064
VAL 151
0.0094
THR 152
0.0124
THR 153
0.0149
LEU 154
0.0129
ASP 155
0.0103
ILE 156
0.0103
VAL 157
0.0102
ARG 158
0.0072
ALA 159
0.0059
ASN 160
0.0118
THR 161
0.0082
PHE 162
0.0084
VAL 163
0.0139
ALA 164
0.0172
GLU 165
0.0164
LEU 166
0.0209
LYS 167
0.0301
GLY 168
0.0298
LEU 169
0.0290
ASP 170
0.0267
PRO 171
0.0202
ALA 172
0.0272
ARG 173
0.0323
VAL 174
0.0190
ASN 175
0.0173
VAL 176
0.0125
PRO 177
0.0124
VAL 178
0.0100
ILE 179
0.0116
GLY 180
0.0136
GLY 181
0.0108
HIS 182
0.0108
ALA 183
0.0105
GLY 184
0.0092
LYS 185
0.0083
THR 186
0.0093
ILE 187
0.0085
ILE 188
0.0076
PRO 189
0.0074
LEU 190
0.0105
ILE 191
0.0134
SER 192
0.0156
GLN 193
0.0189
CYS 194
0.0209
THR 195
0.0323
PRO 196
0.0358
LYS 197
0.0361
VAL 198
0.0335
ASP 199
0.0361
PHE 200
0.0336
PRO 201
0.0379
GLN 202
0.0330
ASP 203
0.0355
GLN 204
0.0310
LEU 205
0.0232
THR 206
0.0217
ALA 207
0.0237
LEU 208
0.0154
THR 209
0.0076
GLY 210
0.0097
ARG 211
0.0091
ARG 211
0.0091
ILE 212
0.0063
GLN 213
0.0083
GLU 214
0.0112
ALA 215
0.0096
GLY 216
0.0080
THR 217
0.0088
GLU 218
0.0091
VAL 219
0.0095
VAL 220
0.0105
LYS 221
0.0111
ALA 222
0.0112
LYS 223
0.0127
ALA 224
0.0143
GLY 225
0.0156
ALA 226
0.0158
GLY 227
0.0142
SER 228
0.0117
ALA 229
0.0105
THR 230
0.0157
LEU 231
0.0154
SER 232
0.0148
MET 233
0.0156
MET 233
0.0156
ALA 234
0.0163
TYR 235
0.0157
ALA 236
0.0156
GLY 237
0.0129
ALA 238
0.0140
ARG 239
0.0160
PHE 240
0.0117
VAL 241
0.0099
PHE 242
0.0144
SER 243
0.0143
LEU 244
0.0139
VAL 245
0.0177
ASP 246
0.0242
ALA 247
0.0229
MET 248
0.0227
ASN 249
0.0285
GLY 250
0.0320
LYS 251
0.0319
GLU 252
0.0324
GLY 253
0.0286
VAL 254
0.0225
VAL 255
0.0176
GLU 256
0.0136
CYS 257
0.0129
SER 258
0.0089
PHE 259
0.0083
VAL 260
0.0070
LYS 261
0.0060
SER 262
0.0065
GLN 263
0.0062
GLU 264
0.0074
THR 265
0.0088
GLU 266
0.0083
CYS 267
0.0084
THR 268
0.0074
THR 268
0.0074
TYR 269
0.0078
PHE 270
0.0087
SER 271
0.0094
THR 272
0.0108
PRO 273
0.0123
LEU 274
0.0092
LEU 275
0.0144
LEU 276
0.0151
GLY 277
0.0202
LYS 278
0.0233
LYS 279
0.0187
GLY 280
0.0132
ILE 281
0.0104
GLU 282
0.0151
LYS 283
0.0115
ASN 284
0.0063
LEU 285
0.0102
GLY 286
0.0125
ILE 287
0.0105
GLY 288
0.0125
LYS 289
0.0125
VAL 290
0.0099
SER 291
0.0093
SER 292
0.0078
PHE 293
0.0072
GLU 294
0.0078
GLU 295
0.0082
LYS 296
0.0061
MET 297
0.0061
ILE 298
0.0085
SER 299
0.0090
ASP 300
0.0085
ALA 301
0.0085
ILE 302
0.0085
PRO 303
0.0086
GLU 304
0.0087
LEU 305
0.0087
LYS 306
0.0086
ALA 307
0.0089
SER 308
0.0074
ILE 309
0.0063
LYS 310
0.0062
LYS 311
0.0061
GLY 312
0.0045
GLU 313
0.0042
ASP 314
0.0070
PHE 315
0.0074
VAL 316
0.0070
LYS 317
0.0092
THR 318
0.0118
LEU 319
0.0121
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.