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 = 0.0363
ASN 6
0.0055
ALA 7
0.0051
LYS 8
0.0039
VAL 9
0.0037
ALA 10
0.0027
VAL 11
0.0026
LEU 12
0.0016
GLY 13
0.0020
ALA 14
0.0025
SER 15
0.0019
GLY 16
0.0011
GLY 17
0.0010
ILE 18
0.0020
GLY 19
0.0022
GLN 20
0.0014
PRO 21
0.0013
LEU 22
0.0014
SER 23
0.0014
LEU 24
0.0014
LEU 25
0.0015
LEU 26
0.0020
LYS 27
0.0021
ASN 28
0.0027
SER 29
0.0034
PRO 30
0.0045
LEU 31
0.0045
VAL 32
0.0036
SER 33
0.0040
ARG 34
0.0039
LEU 35
0.0039
THR 36
0.0026
LEU 37
0.0028
TYR 38
0.0017
ASP 39
0.0017
ILE 40
0.0018
ALA 41
0.0058
HIS 42
0.0048
THR 43
0.0038
PRO 44
0.0033
GLY 45
0.0031
VAL 46
0.0029
ALA 47
0.0019
ALA 48
0.0030
ASP 49
0.0020
LEU 50
0.0012
SER 51
0.0020
HIS 52
0.0020
ILE 53
0.0009
GLU 54
0.0008
THR 55
0.0041
LYS 56
0.0046
ALA 57
0.0043
ALA 58
0.0044
VAL 59
0.0039
LYS 60
0.0039
GLY 61
0.0035
TYR 62
0.0041
LEU 63
0.0045
GLY 64
0.0045
PRO 65
0.0060
GLU 66
0.0081
GLN 67
0.0050
LEU 68
0.0035
PRO 69
0.0029
ASP 70
0.0017
CYS 71
0.0010
LEU 72
0.0030
LYS 73
0.0033
GLY 74
0.0041
CYS 75
0.0049
ASP 76
0.0060
VAL 77
0.0049
VAL 78
0.0033
VAL 79
0.0030
ILE 80
0.0017
PRO 81
0.0029
ALA 82
0.0025
GLY 83
0.0075
VAL 84
0.0070
PRO 85
0.0075
ARG 86
0.0070
LYS 87
0.0089
PRO 88
0.0093
GLY 89
0.0087
MET 90
0.0064
THR 91
0.0033
ARG 92
0.0016
ASP 93
0.0036
ASP 94
0.0032
LEU 95
0.0016
PHE 96
0.0042
ASN 97
0.0037
THR 98
0.0026
ASN 99
0.0030
ALA 100
0.0046
THR 101
0.0054
THR 101
0.0054
ILE 102
0.0050
VAL 103
0.0059
ALA 104
0.0030
THR 105
0.0022
LEU 106
0.0037
THR 107
0.0036
ALA 108
0.0020
ALA 109
0.0034
CYS 110
0.0050
ALA 111
0.0053
GLN 112
0.0048
HIS 113
0.0046
CYS 114
0.0054
PRO 115
0.0061
GLU 116
0.0069
ALA 117
0.0066
MET 118
0.0043
MET 118
0.0043
ILE 119
0.0030
CYS 120
0.0032
VAL 121
0.0024
ILE 122
0.0036
ALA 123
0.0034
ASN 124
0.0039
PRO 125
0.0056
VAL 126
0.0050
ASN 127
0.0046
SER 128
0.0045
THR 129
0.0047
ILE 130
0.0041
PRO 131
0.0036
ILE 132
0.0045
THR 133
0.0042
ALA 134
0.0030
GLU 135
0.0018
VAL 136
0.0016
PHE 137
0.0026
LYS 138
0.0018
LYS 139
0.0026
HIS 140
0.0035
GLY 141
0.0042
VAL 142
0.0046
TYR 143
0.0040
ASN 144
0.0050
PRO 145
0.0048
ASN 146
0.0037
LYS 147
0.0036
ILE 148
0.0037
PHE 149
0.0037
GLY 150
0.0039
VAL 151
0.0037
THR 152
0.0039
THR 153
0.0037
LEU 154
0.0031
ASP 155
0.0038
ILE 156
0.0038
VAL 157
0.0029
ARG 158
0.0028
ALA 159
0.0034
ASN 160
0.0037
THR 161
0.0020
PHE 162
0.0026
VAL 163
0.0028
ALA 164
0.0016
GLU 165
0.0008
LEU 166
0.0016
LYS 167
0.0017
GLY 168
0.0034
LEU 169
0.0038
ASP 170
0.0050
PRO 171
0.0037
ALA 172
0.0065
ARG 173
0.0081
VAL 174
0.0036
ASN 175
0.0032
VAL 176
0.0033
PRO 177
0.0029
VAL 178
0.0031
ILE 179
0.0029
GLY 180
0.0031
GLY 181
0.0027
HIS 182
0.0024
ALA 183
0.0027
GLY 184
0.0032
LYS 185
0.0036
THR 186
0.0032
ILE 187
0.0030
ILE 188
0.0023
PRO 189
0.0024
LEU 190
0.0023
ILE 191
0.0027
SER 192
0.0029
GLN 193
0.0025
CYS 194
0.0025
THR 195
0.0054
PRO 196
0.0042
LYS 197
0.0036
VAL 198
0.0031
ASP 199
0.0037
PHE 200
0.0043
PRO 201
0.0058
GLN 202
0.0033
ASP 203
0.0043
GLN 204
0.0040
LEU 205
0.0028
THR 206
0.0040
ALA 207
0.0052
LEU 208
0.0043
THR 209
0.0028
GLY 210
0.0043
ARG 211
0.0046
ILE 212
0.0043
GLN 213
0.0055
GLU 214
0.0066
ALA 215
0.0064
GLY 216
0.0091
THR 217
0.0117
GLU 218
0.0104
VAL 219
0.0073
VAL 220
0.0092
LYS 221
0.0107
ALA 222
0.0083
LYS 223
0.0074
ALA 224
0.0079
GLY 225
0.0096
ALA 226
0.0090
GLY 227
0.0087
SER 228
0.0076
ALA 229
0.0076
THR 230
0.0028
LEU 231
0.0019
SER 232
0.0023
MET 233
0.0030
MET 233
0.0030
ALA 234
0.0020
TYR 235
0.0017
ALA 236
0.0031
GLY 237
0.0041
ALA 238
0.0040
ARG 239
0.0039
PHE 240
0.0034
VAL 241
0.0031
PHE 242
0.0032
SER 243
0.0029
LEU 244
0.0030
VAL 245
0.0031
ASP 246
0.0032
ALA 247
0.0012
MET 248
0.0009
ASN 249
0.0028
GLY 250
0.0032
LYS 251
0.0064
GLU 252
0.0060
GLY 253
0.0045
VAL 254
0.0026
VAL 255
0.0008
GLU 256
0.0019
CYS 257
0.0042
SER 258
0.0055
PHE 259
0.0042
VAL 260
0.0037
LYS 261
0.0030
SER 262
0.0034
GLN 263
0.0035
GLU 264
0.0039
THR 265
0.0023
GLU 266
0.0022
CYS 267
0.0006
THR 268
0.0012
TYR 269
0.0020
PHE 270
0.0025
SER 271
0.0039
THR 272
0.0060
PRO 273
0.0042
LEU 274
0.0039
LEU 275
0.0029
LEU 276
0.0023
GLY 277
0.0027
LYS 278
0.0029
LYS 279
0.0041
GLY 280
0.0039
ILE 281
0.0050
GLU 282
0.0051
LYS 283
0.0061
ASN 284
0.0070
LEU 285
0.0063
GLY 286
0.0045
ILE 287
0.0046
GLY 288
0.0054
LYS 289
0.0061
VAL 290
0.0059
SER 291
0.0065
SER 292
0.0068
PHE 293
0.0047
GLU 294
0.0028
GLU 295
0.0019
LYS 296
0.0020
MET 297
0.0025
ILE 298
0.0015
SER 299
0.0020
ASP 300
0.0037
ALA 301
0.0036
ILE 302
0.0035
PRO 303
0.0045
GLU 304
0.0049
LEU 305
0.0041
LYS 306
0.0042
ALA 307
0.0064
SER 308
0.0064
ILE 309
0.0051
LYS 310
0.0054
LYS 311
0.0064
GLY 312
0.0057
GLU 313
0.0047
ASP 314
0.0077
PHE 315
0.0071
VAL 316
0.0043
LYS 317
0.0055
THR 318
0.0061
LEU 319
0.0038
ASN 6
0.0054
ALA 7
0.0058
LYS 8
0.0049
VAL 9
0.0056
ALA 10
0.0054
VAL 11
0.0065
LEU 12
0.0065
GLY 13
0.0088
ALA 14
0.0080
SER 15
0.0084
GLY 16
0.0087
GLY 17
0.0083
ILE 18
0.0078
GLY 19
0.0077
GLN 20
0.0060
PRO 21
0.0051
LEU 22
0.0051
SER 23
0.0047
LEU 24
0.0039
LEU 25
0.0034
LEU 26
0.0033
LYS 27
0.0032
ASN 28
0.0035
SER 29
0.0035
PRO 30
0.0034
LEU 31
0.0033
VAL 32
0.0029
SER 33
0.0027
ARG 34
0.0041
LEU 35
0.0061
THR 36
0.0044
LEU 37
0.0064
TYR 38
0.0055
ASP 39
0.0071
ILE 40
0.0062
ALA 41
0.0127
HIS 42
0.0113
THR 43
0.0101
PRO 44
0.0098
GLY 45
0.0090
VAL 46
0.0080
ALA 47
0.0073
ALA 48
0.0059
ASP 49
0.0045
LEU 50
0.0033
SER 51
0.0038
HIS 52
0.0034
ILE 53
0.0018
GLU 54
0.0018
THR 55
0.0024
LYS 56
0.0020
ALA 57
0.0033
ALA 58
0.0040
VAL 59
0.0054
LYS 60
0.0066
GLY 61
0.0081
TYR 62
0.0081
LEU 63
0.0066
GLY 64
0.0061
PRO 65
0.0140
GLU 66
0.0183
GLN 67
0.0103
LEU 68
0.0096
PRO 69
0.0056
ASP 70
0.0031
CYS 71
0.0026
LEU 72
0.0054
LYS 73
0.0053
GLY 74
0.0055
CYS 75
0.0070
ASP 76
0.0063
VAL 77
0.0058
VAL 78
0.0046
VAL 79
0.0052
ILE 80
0.0049
PRO 81
0.0060
ALA 82
0.0056
GLY 83
0.0063
VAL 84
0.0059
PRO 85
0.0057
ARG 86
0.0057
LYS 87
0.0065
PRO 88
0.0068
GLY 89
0.0064
MET 90
0.0075
THR 91
0.0053
ARG 92
0.0037
ASP 93
0.0029
ASP 94
0.0040
LEU 95
0.0034
PHE 96
0.0029
ASN 97
0.0031
THR 98
0.0023
ASN 99
0.0025
ALA 100
0.0034
THR 101
0.0040
ILE 102
0.0040
VAL 103
0.0045
ALA 104
0.0024
THR 105
0.0012
LEU 106
0.0033
THR 107
0.0032
ALA 108
0.0020
ALA 109
0.0039
CYS 110
0.0053
ALA 111
0.0046
GLN 112
0.0051
HIS 113
0.0058
CYS 114
0.0058
PRO 115
0.0053
GLU 116
0.0056
ALA 117
0.0055
MET 118
0.0021
ILE 119
0.0014
CYS 120
0.0021
VAL 121
0.0023
ILE 122
0.0034
ALA 123
0.0037
ASN 124
0.0044
PRO 125
0.0039
VAL 126
0.0037
ASN 127
0.0029
SER 128
0.0034
THR 129
0.0041
ILE 130
0.0036
PRO 131
0.0033
ILE 132
0.0042
THR 133
0.0030
ALA 134
0.0034
GLU 135
0.0039
VAL 136
0.0025
PHE 137
0.0024
LYS 138
0.0041
LYS 139
0.0054
HIS 140
0.0057
GLY 141
0.0061
VAL 142
0.0044
TYR 143
0.0033
ASN 144
0.0025
PRO 145
0.0036
ASN 146
0.0021
LYS 147
0.0018
ILE 148
0.0016
PHE 149
0.0016
GLY 150
0.0016
VAL 151
0.0015
THR 152
0.0017
THR 153
0.0037
LEU 154
0.0036
ASP 155
0.0037
ILE 156
0.0036
VAL 157
0.0033
ARG 158
0.0034
ALA 159
0.0034
ASN 160
0.0024
THR 161
0.0016
PHE 162
0.0032
VAL 163
0.0026
ALA 164
0.0025
GLU 165
0.0042
LEU 166
0.0052
LYS 167
0.0062
GLY 168
0.0086
LEU 169
0.0069
ASP 170
0.0078
PRO 171
0.0049
ALA 172
0.0072
ARG 173
0.0082
VAL 174
0.0031
ASN 175
0.0034
VAL 176
0.0031
PRO 177
0.0034
VAL 178
0.0034
ILE 179
0.0037
GLY 180
0.0039
GLY 181
0.0051
HIS 182
0.0049
ALA 183
0.0047
GLY 184
0.0049
LYS 185
0.0053
THR 186
0.0052
ILE 187
0.0053
ILE 188
0.0042
PRO 189
0.0040
LEU 190
0.0034
ILE 191
0.0028
SER 192
0.0030
GLN 193
0.0041
CYS 194
0.0039
THR 195
0.0053
PRO 196
0.0048
LYS 197
0.0049
VAL 198
0.0045
ASP 199
0.0052
PHE 200
0.0060
PRO 201
0.0073
GLN 202
0.0013
ASP 203
0.0040
GLN 204
0.0044
LEU 205
0.0019
THR 206
0.0025
ALA 207
0.0045
LEU 208
0.0036
THR 209
0.0030
GLY 210
0.0047
ARG 211
0.0049
ILE 212
0.0051
GLN 213
0.0070
GLU 214
0.0081
ALA 215
0.0077
GLY 216
0.0117
THR 217
0.0124
GLU 218
0.0121
VAL 219
0.0068
VAL 220
0.0055
LYS 221
0.0093
ALA 222
0.0094
LYS 223
0.0063
ALA 224
0.0071
GLY 225
0.0056
ALA 226
0.0074
GLY 227
0.0047
SER 228
0.0037
ALA 229
0.0045
THR 230
0.0031
LEU 231
0.0022
SER 232
0.0026
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0031
TYR 235
0.0025
ALA 236
0.0035
GLY 237
0.0018
ALA 238
0.0019
ARG 239
0.0019
PHE 240
0.0019
VAL 241
0.0019
PHE 242
0.0020
SER 243
0.0019
LEU 244
0.0019
VAL 245
0.0017
ASP 246
0.0021
ALA 247
0.0025
MET 248
0.0022
ASN 249
0.0024
GLY 250
0.0030
LYS 251
0.0034
GLU 252
0.0034
GLY 253
0.0031
VAL 254
0.0025
VAL 255
0.0024
GLU 256
0.0021
CYS 257
0.0022
SER 258
0.0021
PHE 259
0.0026
VAL 260
0.0027
LYS 261
0.0034
SER 262
0.0025
GLN 263
0.0030
GLU 264
0.0021
THR 265
0.0022
GLU 266
0.0029
CYS 267
0.0027
THR 268
0.0034
TYR 269
0.0030
PHE 270
0.0020
SER 271
0.0016
THR 272
0.0032
PRO 273
0.0028
LEU 274
0.0029
LEU 275
0.0026
LEU 276
0.0030
GLY 277
0.0031
LYS 278
0.0034
LYS 279
0.0044
GLY 280
0.0043
ILE 281
0.0041
GLU 282
0.0040
LYS 283
0.0039
ASN 284
0.0040
LEU 285
0.0037
GLY 286
0.0083
ILE 287
0.0068
GLY 288
0.0087
LYS 289
0.0090
VAL 290
0.0076
SER 291
0.0085
SER 292
0.0107
PHE 293
0.0072
GLU 294
0.0046
GLU 295
0.0059
LYS 296
0.0063
MET 297
0.0043
ILE 298
0.0028
SER 299
0.0041
ASP 300
0.0033
ALA 301
0.0023
ILE 302
0.0014
PRO 303
0.0016
GLU 304
0.0033
LEU 305
0.0037
LYS 306
0.0041
ALA 307
0.0035
SER 308
0.0035
ILE 309
0.0036
LYS 310
0.0039
LYS 311
0.0042
GLY 312
0.0044
GLU 313
0.0044
ASP 314
0.0062
PHE 315
0.0063
VAL 316
0.0048
LYS 317
0.0052
THR 318
0.0077
LEU 319
0.0078
ASN 6
0.0130
ALA 7
0.0109
LYS 8
0.0081
VAL 9
0.0055
ALA 10
0.0027
VAL 11
0.0054
LEU 12
0.0067
GLY 13
0.0134
ALA 14
0.0102
SER 15
0.0129
GLY 16
0.0112
GLY 17
0.0077
ILE 18
0.0048
GLY 19
0.0065
GLN 20
0.0057
PRO 21
0.0038
LEU 22
0.0036
SER 23
0.0048
LEU 24
0.0047
LEU 25
0.0036
LEU 26
0.0040
LYS 27
0.0086
ASN 28
0.0092
SER 29
0.0108
PRO 30
0.0113
LEU 31
0.0135
VAL 32
0.0115
SER 33
0.0111
ARG 34
0.0097
LEU 35
0.0047
THR 36
0.0041
LEU 37
0.0082
TYR 38
0.0127
ASP 39
0.0187
ILE 40
0.0234
ALA 41
0.0195
HIS 42
0.0184
THR 43
0.0158
PRO 44
0.0164
GLY 45
0.0171
VAL 46
0.0146
ALA 47
0.0130
ALA 48
0.0079
ASP 49
0.0088
LEU 50
0.0098
SER 51
0.0097
HIS 52
0.0103
ILE 53
0.0115
GLU 54
0.0126
THR 55
0.0117
LYS 56
0.0134
ALA 57
0.0135
ALA 58
0.0118
VAL 59
0.0092
LYS 60
0.0095
GLY 61
0.0086
TYR 62
0.0118
LEU 63
0.0229
GLY 64
0.0307
PRO 65
0.0328
GLU 66
0.0288
GLN 67
0.0153
LEU 68
0.0178
PRO 69
0.0214
ASP 70
0.0196
CYS 71
0.0138
LEU 72
0.0161
LYS 73
0.0211
GLY 74
0.0206
CYS 75
0.0145
ASP 76
0.0071
VAL 77
0.0049
VAL 78
0.0035
VAL 79
0.0038
ILE 80
0.0055
PRO 81
0.0076
ALA 82
0.0089
GLY 83
0.0125
VAL 84
0.0110
PRO 85
0.0092
ARG 86
0.0084
LYS 87
0.0074
PRO 88
0.0070
GLY 89
0.0087
MET 90
0.0085
THR 91
0.0085
ARG 92
0.0087
ASP 93
0.0104
ASP 94
0.0109
LEU 95
0.0110
PHE 96
0.0123
ASN 97
0.0127
THR 98
0.0126
ASN 99
0.0103
ALA 100
0.0092
THR 101
0.0093
ILE 102
0.0091
VAL 103
0.0069
ALA 104
0.0053
THR 105
0.0059
LEU 106
0.0082
THR 107
0.0079
ALA 108
0.0138
ALA 109
0.0171
CYS 110
0.0167
ALA 111
0.0237
GLN 112
0.0278
HIS 113
0.0273
CYS 114
0.0210
PRO 115
0.0175
GLU 116
0.0147
ALA 117
0.0147
MET 118
0.0065
ILE 119
0.0059
CYS 120
0.0065
VAL 121
0.0060
ILE 122
0.0079
ALA 123
0.0073
ASN 124
0.0072
PRO 125
0.0086
VAL 126
0.0062
ASN 127
0.0050
SER 128
0.0049
THR 129
0.0058
ILE 130
0.0041
PRO 131
0.0028
ILE 132
0.0049
THR 133
0.0074
ALA 134
0.0110
GLU 135
0.0158
VAL 136
0.0172
PHE 137
0.0209
LYS 138
0.0255
LYS 139
0.0363
HIS 140
0.0362
GLY 141
0.0346
VAL 142
0.0274
TYR 143
0.0212
ASN 144
0.0150
PRO 145
0.0132
ASN 146
0.0081
LYS 147
0.0069
ILE 148
0.0075
PHE 149
0.0070
GLY 150
0.0076
VAL 151
0.0071
THR 152
0.0068
THR 153
0.0087
LEU 154
0.0087
ASP 155
0.0099
ILE 156
0.0106
VAL 157
0.0103
ARG 158
0.0107
ALA 159
0.0119
ASN 160
0.0124
THR 161
0.0100
PHE 162
0.0091
VAL 163
0.0087
ALA 164
0.0080
GLU 165
0.0061
LEU 166
0.0059
LYS 167
0.0095
GLY 168
0.0122
LEU 169
0.0121
ASP 170
0.0119
PRO 171
0.0099
ALA 172
0.0144
ARG 173
0.0179
VAL 174
0.0085
ASN 175
0.0079
VAL 176
0.0084
PRO 177
0.0080
VAL 178
0.0083
ILE 179
0.0084
GLY 180
0.0088
GLY 181
0.0038
HIS 182
0.0041
ALA 183
0.0058
GLY 184
0.0086
LYS 185
0.0084
THR 186
0.0055
ILE 187
0.0076
ILE 188
0.0125
PRO 189
0.0135
LEU 190
0.0129
ILE 191
0.0125
SER 192
0.0115
GLN 193
0.0142
CYS 194
0.0153
THR 195
0.0128
PRO 196
0.0116
LYS 197
0.0130
VAL 198
0.0103
ASP 199
0.0124
PHE 200
0.0128
PRO 201
0.0156
GLN 202
0.0195
ASP 203
0.0274
GLN 204
0.0201
LEU 205
0.0183
THR 206
0.0300
ALA 207
0.0306
LEU 208
0.0224
THR 209
0.0196
GLY 210
0.0179
ARG 211
0.0164
ILE 212
0.0166
GLN 213
0.0162
GLU 214
0.0142
ALA 215
0.0133
GLY 216
0.0108
THR 217
0.0098
GLU 218
0.0143
VAL 219
0.0103
VAL 220
0.0044
LYS 221
0.0101
ALA 222
0.0099
LYS 223
0.0061
ALA 224
0.0058
GLY 225
0.0044
ALA 226
0.0027
GLY 227
0.0026
SER 228
0.0042
ALA 229
0.0068
THR 230
0.0035
LEU 231
0.0045
SER 232
0.0064
MET 233
0.0059
ALA 234
0.0050
TYR 235
0.0070
ALA 236
0.0081
GLY 237
0.0078
ALA 238
0.0058
ARG 239
0.0077
PHE 240
0.0049
VAL 241
0.0040
PHE 242
0.0069
SER 243
0.0061
LEU 244
0.0062
VAL 245
0.0116
ASP 246
0.0129
ALA 247
0.0074
MET 248
0.0122
ASN 249
0.0166
GLY 250
0.0127
LYS 251
0.0153
GLU 252
0.0146
GLY 253
0.0155
VAL 254
0.0122
VAL 255
0.0106
GLU 256
0.0078
CYS 257
0.0072
SER 258
0.0076
PHE 259
0.0064
VAL 260
0.0061
LYS 261
0.0062
SER 262
0.0072
GLN 263
0.0087
GLU 264
0.0098
THR 265
0.0103
GLU 266
0.0106
CYS 267
0.0084
THR 268
0.0064
TYR 269
0.0047
PHE 270
0.0055
SER 271
0.0058
THR 272
0.0133
PRO 273
0.0138
LEU 274
0.0124
LEU 275
0.0129
LEU 276
0.0104
GLY 277
0.0105
LYS 278
0.0110
LYS 279
0.0165
GLY 280
0.0136
ILE 281
0.0148
GLU 282
0.0189
LYS 283
0.0219
ASN 284
0.0207
LEU 285
0.0253
GLY 286
0.0118
ILE 287
0.0119
GLY 288
0.0210
LYS 289
0.0276
VAL 290
0.0223
SER 291
0.0248
SER 292
0.0213
PHE 293
0.0091
GLU 294
0.0150
GLU 295
0.0162
LYS 296
0.0083
MET 297
0.0060
ILE 298
0.0119
SER 299
0.0119
ASP 300
0.0063
ALA 301
0.0054
ILE 302
0.0079
PRO 303
0.0083
GLU 304
0.0056
GLU 304
0.0056
LEU 305
0.0053
LYS 306
0.0081
ALA 307
0.0079
SER 308
0.0068
ILE 309
0.0036
LYS 310
0.0073
LYS 311
0.0093
GLY 312
0.0063
GLU 313
0.0056
ASP 314
0.0153
PHE 315
0.0145
VAL 316
0.0107
LYS 317
0.0126
THR 318
0.0199
LEU 319
0.0204
ASN 6
0.0184
ALA 7
0.0162
LYS 8
0.0129
VAL 9
0.0095
ALA 10
0.0058
VAL 11
0.0055
LEU 12
0.0059
GLY 13
0.0125
ALA 14
0.0094
SER 15
0.0117
GLY 16
0.0100
GLY 17
0.0066
ILE 18
0.0046
GLY 19
0.0060
GLN 20
0.0046
PRO 21
0.0038
LEU 22
0.0041
SER 23
0.0041
LEU 24
0.0050
LEU 25
0.0060
LEU 26
0.0058
LYS 27
0.0099
ASN 28
0.0106
SER 29
0.0143
PRO 30
0.0162
LEU 31
0.0191
VAL 32
0.0165
SER 33
0.0169
ARG 34
0.0157
LEU 35
0.0097
THR 36
0.0074
LEU 37
0.0068
TYR 38
0.0107
ASP 39
0.0165
ILE 40
0.0212
ALA 41
0.0172
HIS 42
0.0162
THR 43
0.0126
PRO 44
0.0130
GLY 45
0.0148
VAL 46
0.0121
ALA 47
0.0098
ALA 48
0.0043
ASP 49
0.0059
LEU 50
0.0065
SER 51
0.0054
HIS 52
0.0065
ILE 53
0.0082
GLU 54
0.0090
THR 55
0.0117
LYS 56
0.0169
ALA 57
0.0173
ALA 58
0.0165
VAL 59
0.0108
LYS 60
0.0125
GLY 61
0.0090
TYR 62
0.0096
LEU 63
0.0187
GLY 64
0.0252
PRO 65
0.0271
GLU 66
0.0215
GLN 67
0.0109
LEU 68
0.0162
PRO 69
0.0227
ASP 70
0.0203
CYS 71
0.0144
LEU 72
0.0170
LYS 73
0.0216
GLY 74
0.0213
CYS 75
0.0152
ASP 76
0.0091
VAL 77
0.0066
VAL 78
0.0037
VAL 79
0.0032
ILE 80
0.0054
PRO 81
0.0072
ALA 82
0.0094
GLY 83
0.0149
VAL 84
0.0124
PRO 85
0.0108
ARG 86
0.0097
LYS 87
0.0084
PRO 88
0.0085
GLY 89
0.0106
MET 90
0.0083
THR 91
0.0095
ARG 92
0.0103
ASP 93
0.0129
ASP 94
0.0123
LEU 95
0.0128
PHE 96
0.0154
ASN 97
0.0144
THR 98
0.0143
ASN 99
0.0130
ALA 100
0.0124
THR 101
0.0127
ILE 102
0.0124
VAL 103
0.0110
ALA 104
0.0049
THR 105
0.0039
LEU 106
0.0068
THR 107
0.0061
ALA 108
0.0113
ALA 109
0.0147
CYS 110
0.0147
ALA 111
0.0209
GLN 112
0.0238
HIS 113
0.0243
CYS 114
0.0200
PRO 115
0.0175
GLU 116
0.0169
ALA 117
0.0166
MET 118
0.0072
ILE 119
0.0061
CYS 120
0.0065
VAL 121
0.0063
ILE 122
0.0082
ALA 123
0.0083
ASN 124
0.0089
PRO 125
0.0116
VAL 126
0.0091
ASN 127
0.0086
SER 128
0.0084
THR 129
0.0083
ILE 130
0.0061
PRO 131
0.0053
ILE 132
0.0071
THR 133
0.0055
ALA 134
0.0075
GLU 135
0.0125
VAL 136
0.0125
PHE 137
0.0157
LYS 138
0.0209
LYS 139
0.0305
HIS 140
0.0313
GLY 141
0.0301
VAL 142
0.0236
TYR 143
0.0167
ASN 144
0.0115
PRO 145
0.0097
ASN 146
0.0079
LYS 147
0.0071
ILE 148
0.0073
PHE 149
0.0071
GLY 150
0.0075
VAL 151
0.0072
THR 152
0.0071
THR 153
0.0099
LEU 154
0.0101
ASP 155
0.0114
ILE 156
0.0120
VAL 157
0.0118
ARG 158
0.0124
ALA 159
0.0137
ASN 160
0.0145
THR 161
0.0118
PHE 162
0.0103
VAL 163
0.0114
ALA 164
0.0121
GLU 165
0.0098
LEU 166
0.0095
LYS 167
0.0154
GLY 168
0.0166
LEU 169
0.0173
ASP 170
0.0170
PRO 171
0.0146
ALA 172
0.0183
ARG 173
0.0210
VAL 174
0.0076
ASN 175
0.0078
VAL 176
0.0080
PRO 177
0.0083
VAL 178
0.0082
ILE 179
0.0086
GLY 180
0.0087
GLY 181
0.0050
HIS 182
0.0043
ALA 183
0.0058
GLY 184
0.0089
LYS 185
0.0097
THR 186
0.0071
ILE 187
0.0087
ILE 188
0.0115
PRO 189
0.0125
LEU 190
0.0120
ILE 191
0.0114
SER 192
0.0107
GLN 193
0.0139
CYS 194
0.0148
THR 195
0.0118
PRO 196
0.0127
LYS 197
0.0149
VAL 198
0.0131
ASP 199
0.0152
PHE 200
0.0139
PRO 201
0.0157
GLN 202
0.0178
ASP 203
0.0258
GLN 204
0.0181
LEU 205
0.0173
THR 206
0.0303
ALA 207
0.0303
LEU 208
0.0212
THR 209
0.0198
GLY 210
0.0183
ARG 211
0.0158
ARG 211
0.0159
ILE 212
0.0161
GLN 213
0.0166
GLU 214
0.0143
ALA 215
0.0125
GLY 216
0.0107
THR 217
0.0115
GLU 218
0.0142
VAL 219
0.0100
VAL 220
0.0094
LYS 221
0.0141
ALA 222
0.0125
LYS 223
0.0109
ALA 224
0.0139
GLY 225
0.0135
ALA 226
0.0099
GLY 227
0.0093
SER 228
0.0088
ALA 229
0.0092
THR 230
0.0051
LEU 231
0.0064
SER 232
0.0087
MET 233
0.0079
MET 233
0.0078
ALA 234
0.0066
TYR 235
0.0091
ALA 236
0.0102
GLY 237
0.0098
ALA 238
0.0083
ARG 239
0.0103
PHE 240
0.0069
VAL 241
0.0038
PHE 242
0.0074
SER 243
0.0062
LEU 244
0.0054
VAL 245
0.0088
ASP 246
0.0104
ALA 247
0.0048
MET 248
0.0078
ASN 249
0.0119
GLY 250
0.0081
LYS 251
0.0093
GLU 252
0.0084
GLY 253
0.0095
VAL 254
0.0081
VAL 255
0.0081
GLU 256
0.0070
CYS 257
0.0075
SER 258
0.0082
PHE 259
0.0065
VAL 260
0.0055
LYS 261
0.0049
SER 262
0.0067
GLN 263
0.0081
GLU 264
0.0101
THR 265
0.0106
GLU 266
0.0102
CYS 267
0.0084
THR 268
0.0060
THR 268
0.0061
TYR 269
0.0053
PHE 270
0.0070
SER 271
0.0075
THR 272
0.0122
PRO 273
0.0122
LEU 274
0.0113
LEU 275
0.0116
LEU 276
0.0098
GLY 277
0.0102
LYS 278
0.0108
LYS 279
0.0149
GLY 280
0.0124
ILE 281
0.0141
GLU 282
0.0172
LYS 283
0.0190
ASN 284
0.0183
LEU 285
0.0211
GLY 286
0.0131
ILE 287
0.0137
GLY 288
0.0266
LYS 289
0.0356
VAL 290
0.0287
SER 291
0.0318
SER 292
0.0297
PHE 293
0.0143
GLU 294
0.0182
GLU 295
0.0209
LYS 296
0.0145
MET 297
0.0095
ILE 298
0.0152
SER 299
0.0178
ASP 300
0.0121
ALA 301
0.0097
ILE 302
0.0116
PRO 303
0.0103
GLU 304
0.0063
LEU 305
0.0071
LYS 306
0.0085
ALA 307
0.0139
SER 308
0.0123
ILE 309
0.0084
LYS 310
0.0117
LYS 311
0.0143
GLY 312
0.0111
GLU 313
0.0090
ASP 314
0.0177
PHE 315
0.0187
VAL 316
0.0153
LYS 317
0.0174
THR 318
0.0266
LEU 319
0.0301
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.