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 = 0.0441
ASN 6
0.0053
ALA 7
0.0045
LYS 8
0.0043
VAL 9
0.0035
ALA 10
0.0033
VAL 11
0.0026
LEU 12
0.0026
GLY 13
0.0025
ALA 14
0.0025
SER 15
0.0025
GLY 16
0.0020
GLY 17
0.0014
ILE 18
0.0012
GLY 19
0.0019
GLN 20
0.0021
PRO 21
0.0018
LEU 22
0.0020
SER 23
0.0025
LEU 24
0.0025
LEU 25
0.0024
LEU 26
0.0028
LYS 27
0.0032
ASN 28
0.0032
SER 29
0.0034
PRO 30
0.0039
LEU 31
0.0038
VAL 32
0.0037
SER 33
0.0042
ARG 34
0.0046
LEU 35
0.0038
THR 36
0.0039
LEU 37
0.0034
TYR 38
0.0035
ASP 39
0.0034
ILE 40
0.0040
ALA 41
0.0034
HIS 42
0.0027
THR 43
0.0029
PRO 44
0.0031
GLY 45
0.0026
VAL 46
0.0024
ALA 47
0.0030
ALA 48
0.0029
ASP 49
0.0032
LEU 50
0.0026
SER 51
0.0019
HIS 52
0.0019
ILE 53
0.0020
GLU 54
0.0018
THR 55
0.0032
LYS 56
0.0037
ALA 57
0.0035
ALA 58
0.0038
VAL 59
0.0033
LYS 60
0.0035
GLY 61
0.0032
TYR 62
0.0046
LEU 63
0.0047
GLY 64
0.0051
PRO 65
0.0054
GLU 66
0.0063
GLN 67
0.0057
LEU 68
0.0049
PRO 69
0.0052
ASP 70
0.0058
CYS 71
0.0049
LEU 72
0.0044
LYS 73
0.0052
GLY 74
0.0053
CYS 75
0.0044
ASP 76
0.0034
VAL 77
0.0027
VAL 78
0.0022
VAL 79
0.0017
ILE 80
0.0013
PRO 81
0.0012
ALA 82
0.0019
GLY 83
0.0009
VAL 84
0.0005
PRO 85
0.0005
ARG 86
0.0012
LYS 87
0.0017
PRO 88
0.0022
GLY 89
0.0027
MET 90
0.0020
THR 91
0.0018
ARG 92
0.0015
ASP 93
0.0019
ASP 94
0.0016
LEU 95
0.0013
PHE 96
0.0018
ASN 97
0.0024
THR 98
0.0018
ASN 99
0.0015
ALA 100
0.0022
THR 101
0.0024
THR 101
0.0024
ILE 102
0.0019
VAL 103
0.0019
ALA 104
0.0021
THR 105
0.0027
LEU 106
0.0023
THR 107
0.0014
ALA 108
0.0020
ALA 109
0.0027
CYS 110
0.0021
ALA 111
0.0018
GLN 112
0.0028
HIS 113
0.0036
CYS 114
0.0032
PRO 115
0.0023
GLU 116
0.0029
ALA 117
0.0028
MET 118
0.0019
MET 118
0.0019
ILE 119
0.0011
CYS 120
0.0010
VAL 121
0.0004
ILE 122
0.0004
ALA 123
0.0010
ASN 124
0.0015
PRO 125
0.0020
VAL 126
0.0015
ASN 127
0.0022
SER 128
0.0022
THR 129
0.0015
ILE 130
0.0015
PRO 131
0.0020
ILE 132
0.0018
THR 133
0.0009
ALA 134
0.0015
GLU 135
0.0019
VAL 136
0.0013
PHE 137
0.0006
LYS 138
0.0014
LYS 139
0.0018
HIS 140
0.0010
GLY 141
0.0005
VAL 142
0.0009
TYR 143
0.0015
ASN 144
0.0025
PRO 145
0.0030
ASN 146
0.0031
LYS 147
0.0023
ILE 148
0.0015
PHE 149
0.0014
GLY 150
0.0012
VAL 151
0.0008
THR 152
0.0013
THR 153
0.0017
LEU 154
0.0011
ASP 155
0.0009
ILE 156
0.0014
VAL 157
0.0017
ARG 158
0.0016
ALA 159
0.0018
ASN 160
0.0043
THR 161
0.0042
PHE 162
0.0050
VAL 163
0.0064
ALA 164
0.0076
GLU 165
0.0079
LEU 166
0.0094
LYS 167
0.0118
GLY 168
0.0119
LEU 169
0.0109
ASP 170
0.0096
PRO 171
0.0069
ALA 172
0.0086
ARG 173
0.0107
VAL 174
0.0074
ASN 175
0.0062
VAL 176
0.0044
PRO 177
0.0037
VAL 178
0.0023
ILE 179
0.0028
GLY 180
0.0036
GLY 181
0.0027
HIS 182
0.0019
ALA 183
0.0027
GLY 184
0.0033
LYS 185
0.0035
THR 186
0.0031
ILE 187
0.0019
ILE 188
0.0018
PRO 189
0.0019
LEU 190
0.0028
ILE 191
0.0046
SER 192
0.0047
GLN 193
0.0059
CYS 194
0.0072
THR 195
0.0112
PRO 196
0.0127
LYS 197
0.0123
VAL 198
0.0116
ASP 199
0.0122
PHE 200
0.0114
PRO 201
0.0124
GLN 202
0.0102
ASP 203
0.0121
GLN 204
0.0114
LEU 205
0.0082
THR 206
0.0078
ALA 207
0.0092
LEU 208
0.0068
THR 209
0.0033
GLY 210
0.0039
ARG 211
0.0038
ILE 212
0.0025
GLN 213
0.0025
GLU 214
0.0033
ALA 215
0.0026
GLY 216
0.0008
THR 217
0.0007
GLU 218
0.0010
VAL 219
0.0010
VAL 220
0.0010
LYS 221
0.0012
ALA 222
0.0018
LYS 223
0.0017
ALA 224
0.0019
GLY 225
0.0022
ALA 226
0.0023
GLY 227
0.0018
SER 228
0.0012
ALA 229
0.0010
THR 230
0.0008
LEU 231
0.0009
SER 232
0.0009
MET 233
0.0009
MET 233
0.0009
ALA 234
0.0009
TYR 235
0.0010
ALA 236
0.0010
GLY 237
0.0007
ALA 238
0.0015
ARG 239
0.0015
PHE 240
0.0011
VAL 241
0.0015
PHE 242
0.0024
SER 243
0.0024
LEU 244
0.0029
VAL 245
0.0037
ASP 246
0.0047
ALA 247
0.0043
MET 248
0.0040
ASN 249
0.0051
GLY 250
0.0056
LYS 251
0.0065
GLU 252
0.0068
GLY 253
0.0066
VAL 254
0.0052
VAL 255
0.0047
GLU 256
0.0034
CYS 257
0.0035
SER 258
0.0027
PHE 259
0.0028
VAL 260
0.0035
LYS 261
0.0045
SER 262
0.0055
GLN 263
0.0067
GLU 264
0.0067
THR 265
0.0070
GLU 266
0.0074
CYS 267
0.0061
THR 268
0.0055
TYR 269
0.0043
PHE 270
0.0042
SER 271
0.0035
THR 272
0.0047
PRO 273
0.0048
LEU 274
0.0044
LEU 275
0.0050
LEU 276
0.0041
GLY 277
0.0044
LYS 278
0.0041
LYS 279
0.0034
GLY 280
0.0030
ILE 281
0.0037
GLU 282
0.0049
LYS 283
0.0056
ASN 284
0.0055
LEU 285
0.0064
GLY 286
0.0074
ILE 287
0.0056
GLY 288
0.0062
LYS 289
0.0054
VAL 290
0.0035
SER 291
0.0023
SER 292
0.0034
PHE 293
0.0026
GLU 294
0.0023
GLU 295
0.0043
LYS 296
0.0051
MET 297
0.0044
ILE 298
0.0051
SER 299
0.0070
ASP 300
0.0063
ALA 301
0.0052
ILE 302
0.0060
PRO 303
0.0068
GLU 304
0.0057
LEU 305
0.0048
LYS 306
0.0060
ALA 307
0.0047
SER 308
0.0039
ILE 309
0.0035
LYS 310
0.0039
LYS 311
0.0037
GLY 312
0.0028
GLU 313
0.0028
ASP 314
0.0037
PHE 315
0.0033
VAL 316
0.0025
LYS 317
0.0032
THR 318
0.0038
LEU 319
0.0032
ASN 6
0.0102
ALA 7
0.0086
LYS 8
0.0079
VAL 9
0.0063
ALA 10
0.0055
VAL 11
0.0042
LEU 12
0.0042
GLY 13
0.0028
ALA 14
0.0026
SER 15
0.0026
GLY 16
0.0025
GLY 17
0.0028
ILE 18
0.0026
GLY 19
0.0022
GLN 20
0.0015
PRO 21
0.0020
LEU 22
0.0023
SER 23
0.0025
LEU 24
0.0026
LEU 25
0.0035
LEU 26
0.0040
LYS 27
0.0041
ASN 28
0.0047
SER 29
0.0063
PRO 30
0.0078
LEU 31
0.0082
VAL 32
0.0071
SER 33
0.0080
ARG 34
0.0078
LEU 35
0.0060
THR 36
0.0059
LEU 37
0.0047
TYR 38
0.0051
ASP 39
0.0053
ILE 40
0.0070
ALA 41
0.0053
HIS 42
0.0042
THR 43
0.0038
PRO 44
0.0042
GLY 45
0.0029
VAL 46
0.0021
ALA 47
0.0032
ALA 48
0.0010
ASP 49
0.0014
LEU 50
0.0016
SER 51
0.0012
HIS 52
0.0014
ILE 53
0.0019
GLU 54
0.0021
THR 55
0.0050
LYS 56
0.0059
ALA 57
0.0055
ALA 58
0.0057
VAL 59
0.0049
LYS 60
0.0053
GLY 61
0.0051
TYR 62
0.0074
LEU 63
0.0079
GLY 64
0.0093
PRO 65
0.0100
GLU 66
0.0118
GLN 67
0.0102
LEU 68
0.0087
PRO 69
0.0100
ASP 70
0.0106
CYS 71
0.0085
LEU 72
0.0079
LYS 73
0.0099
GLY 74
0.0102
CYS 75
0.0081
ASP 76
0.0071
VAL 77
0.0059
VAL 78
0.0049
VAL 79
0.0040
ILE 80
0.0034
PRO 81
0.0031
ALA 82
0.0037
GLY 83
0.0050
VAL 84
0.0039
PRO 85
0.0036
ARG 86
0.0030
LYS 87
0.0044
PRO 88
0.0052
GLY 89
0.0049
MET 90
0.0033
THR 91
0.0018
ARG 92
0.0014
ASP 93
0.0016
ASP 94
0.0012
LEU 95
0.0030
PHE 96
0.0036
ASN 97
0.0041
THR 98
0.0042
ASN 99
0.0043
ALA 100
0.0050
THR 101
0.0060
ILE 102
0.0060
VAL 103
0.0059
ALA 104
0.0061
THR 105
0.0068
LEU 106
0.0062
THR 107
0.0053
ALA 108
0.0059
ALA 109
0.0066
CYS 110
0.0058
ALA 111
0.0061
GLN 112
0.0074
HIS 113
0.0080
CYS 114
0.0072
PRO 115
0.0063
GLU 116
0.0066
ALA 117
0.0062
MET 118
0.0047
ILE 119
0.0040
CYS 120
0.0037
VAL 121
0.0033
ILE 122
0.0032
ALA 123
0.0032
ASN 124
0.0035
PRO 125
0.0043
VAL 126
0.0037
ASN 127
0.0042
SER 128
0.0047
THR 129
0.0043
ILE 130
0.0038
PRO 131
0.0044
ILE 132
0.0050
THR 133
0.0043
ALA 134
0.0039
GLU 135
0.0049
VAL 136
0.0054
PHE 137
0.0047
LYS 138
0.0046
LYS 139
0.0060
HIS 140
0.0060
GLY 141
0.0048
VAL 142
0.0045
TYR 143
0.0037
ASN 144
0.0036
PRO 145
0.0036
ASN 146
0.0036
LYS 147
0.0035
ILE 148
0.0029
PHE 149
0.0030
GLY 150
0.0030
VAL 151
0.0031
THR 152
0.0038
THR 153
0.0035
LEU 154
0.0030
ASP 155
0.0025
ILE 156
0.0015
VAL 157
0.0011
ARG 158
0.0016
ALA 159
0.0011
ASN 160
0.0039
THR 161
0.0040
PHE 162
0.0065
VAL 163
0.0081
ALA 164
0.0091
GLU 165
0.0104
LEU 166
0.0128
LYS 167
0.0160
GLY 168
0.0160
LEU 169
0.0140
ASP 170
0.0114
PRO 171
0.0076
ALA 172
0.0096
ARG 173
0.0130
VAL 174
0.0083
ASN 175
0.0069
VAL 176
0.0045
PRO 177
0.0041
VAL 178
0.0027
ILE 179
0.0045
GLY 180
0.0063
GLY 181
0.0050
HIS 182
0.0044
ALA 183
0.0053
GLY 184
0.0054
LYS 185
0.0054
THR 186
0.0053
ILE 187
0.0038
ILE 188
0.0031
PRO 189
0.0010
LEU 190
0.0030
ILE 191
0.0055
SER 192
0.0063
GLN 193
0.0080
CYS 194
0.0092
THR 195
0.0150
PRO 196
0.0173
LYS 197
0.0175
VAL 198
0.0167
ASP 199
0.0183
PHE 200
0.0172
PRO 201
0.0192
GLN 202
0.0159
ASP 203
0.0188
GLN 204
0.0170
LEU 205
0.0119
THR 206
0.0119
ALA 207
0.0143
LEU 208
0.0099
THR 209
0.0049
GLY 210
0.0066
ARG 211
0.0062
ILE 212
0.0040
GLN 213
0.0052
GLU 214
0.0070
ALA 215
0.0056
GLY 216
0.0031
THR 217
0.0033
GLU 218
0.0031
VAL 219
0.0031
VAL 220
0.0034
LYS 221
0.0035
ALA 222
0.0035
LYS 223
0.0036
ALA 224
0.0045
GLY 225
0.0050
ALA 226
0.0047
GLY 227
0.0039
SER 228
0.0029
ALA 229
0.0024
THR 230
0.0028
LEU 231
0.0029
SER 232
0.0029
MET 233
0.0028
MET 233
0.0028
ALA 234
0.0028
TYR 235
0.0029
ALA 236
0.0029
GLY 237
0.0025
ALA 238
0.0032
ARG 239
0.0040
PHE 240
0.0034
VAL 241
0.0036
PHE 242
0.0047
SER 243
0.0049
LEU 244
0.0056
VAL 245
0.0072
ASP 246
0.0086
ALA 247
0.0080
MET 248
0.0082
ASN 249
0.0101
GLY 250
0.0105
LYS 251
0.0103
GLU 252
0.0103
GLY 253
0.0095
VAL 254
0.0076
VAL 255
0.0065
GLU 256
0.0049
CYS 257
0.0048
SER 258
0.0034
PHE 259
0.0041
VAL 260
0.0044
LYS 261
0.0055
SER 262
0.0064
GLN 263
0.0079
GLU 264
0.0080
THR 265
0.0090
GLU 266
0.0096
CYS 267
0.0082
THR 268
0.0072
TYR 269
0.0058
PHE 270
0.0058
SER 271
0.0048
THR 272
0.0057
PRO 273
0.0059
LEU 274
0.0047
LEU 275
0.0056
LEU 276
0.0052
GLY 277
0.0062
LYS 278
0.0070
LYS 279
0.0055
GLY 280
0.0046
ILE 281
0.0037
GLU 282
0.0047
LYS 283
0.0049
ASN 284
0.0051
LEU 285
0.0069
GLY 286
0.0087
ILE 287
0.0069
GLY 288
0.0080
LYS 289
0.0073
VAL 290
0.0048
SER 291
0.0032
SER 292
0.0037
PHE 293
0.0017
GLU 294
0.0026
GLU 295
0.0055
LYS 296
0.0060
MET 297
0.0055
ILE 298
0.0070
SER 299
0.0093
ASP 300
0.0085
ALA 301
0.0075
ILE 302
0.0084
PRO 303
0.0094
GLU 304
0.0084
LEU 305
0.0075
LYS 306
0.0087
ALA 307
0.0074
SER 308
0.0063
ILE 309
0.0058
LYS 310
0.0066
LYS 311
0.0067
GLY 312
0.0057
GLU 313
0.0058
ASP 314
0.0077
PHE 315
0.0075
VAL 316
0.0070
LYS 317
0.0082
THR 318
0.0094
LEU 319
0.0091
ASN 6
0.0216
ALA 7
0.0186
LYS 8
0.0176
VAL 9
0.0140
ALA 10
0.0128
VAL 11
0.0097
LEU 12
0.0103
GLY 13
0.0079
ALA 14
0.0068
SER 15
0.0069
GLY 16
0.0059
GLY 17
0.0049
ILE 18
0.0030
GLY 19
0.0040
GLN 20
0.0032
PRO 21
0.0019
LEU 22
0.0037
SER 23
0.0055
LEU 24
0.0049
LEU 25
0.0066
LEU 26
0.0084
LYS 27
0.0087
ASN 28
0.0091
SER 29
0.0125
PRO 30
0.0161
LEU 31
0.0169
VAL 32
0.0152
SER 33
0.0175
ARG 34
0.0176
LEU 35
0.0136
THR 36
0.0143
LEU 37
0.0118
TYR 38
0.0132
ASP 39
0.0136
ILE 40
0.0173
ALA 41
0.0132
HIS 42
0.0102
THR 43
0.0095
PRO 44
0.0098
GLY 45
0.0067
VAL 46
0.0052
ALA 47
0.0073
ALA 48
0.0019
ASP 49
0.0022
LEU 50
0.0027
SER 51
0.0016
HIS 52
0.0015
ILE 53
0.0029
GLU 54
0.0037
THR 55
0.0107
LYS 56
0.0133
ALA 57
0.0123
ALA 58
0.0132
VAL 59
0.0112
LYS 60
0.0125
GLY 61
0.0119
TYR 62
0.0178
LEU 63
0.0192
GLY 64
0.0222
PRO 65
0.0239
GLU 66
0.0276
GLN 67
0.0240
LEU 68
0.0207
PRO 69
0.0228
ASP 70
0.0244
CYS 71
0.0198
LEU 72
0.0186
LYS 73
0.0228
GLY 74
0.0230
CYS 75
0.0185
ASP 76
0.0154
VAL 77
0.0125
VAL 78
0.0108
VAL 79
0.0083
ILE 80
0.0073
PRO 81
0.0061
ALA 82
0.0083
GLY 83
0.0090
VAL 84
0.0069
PRO 85
0.0060
ARG 86
0.0039
LYS 87
0.0038
PRO 88
0.0042
GLY 89
0.0030
MET 90
0.0032
THR 91
0.0027
ARG 92
0.0044
ASP 93
0.0056
ASP 94
0.0054
LEU 95
0.0074
PHE 96
0.0090
ASN 97
0.0103
THR 98
0.0102
ASN 99
0.0095
ALA 100
0.0104
THR 101
0.0123
ILE 102
0.0118
VAL 103
0.0106
ALA 104
0.0113
THR 105
0.0134
LEU 106
0.0124
THR 107
0.0099
ALA 108
0.0111
ALA 109
0.0132
CYS 110
0.0115
ALA 111
0.0121
GLN 112
0.0153
HIS 113
0.0172
CYS 114
0.0155
PRO 115
0.0130
GLU 116
0.0141
ALA 117
0.0131
MET 118
0.0090
ILE 119
0.0076
CYS 120
0.0067
VAL 121
0.0057
ILE 122
0.0054
ALA 123
0.0061
ASN 124
0.0062
PRO 125
0.0079
VAL 126
0.0060
ASN 127
0.0071
SER 128
0.0085
THR 129
0.0075
ILE 130
0.0058
PRO 131
0.0074
ILE 132
0.0085
THR 133
0.0068
ALA 134
0.0054
GLU 135
0.0075
VAL 136
0.0087
PHE 137
0.0069
LYS 138
0.0061
LYS 139
0.0089
HIS 140
0.0092
GLY 141
0.0067
VAL 142
0.0071
TYR 143
0.0053
ASN 144
0.0063
PRO 145
0.0059
ASN 146
0.0062
LYS 147
0.0062
ILE 148
0.0042
PHE 149
0.0039
GLY 150
0.0032
VAL 151
0.0035
THR 152
0.0045
THR 153
0.0045
LEU 154
0.0039
ASP 155
0.0029
ILE 156
0.0008
VAL 157
0.0003
ARG 158
0.0029
ALA 159
0.0030
ASN 160
0.0087
THR 161
0.0085
PHE 162
0.0138
VAL 163
0.0171
ALA 164
0.0186
GLU 165
0.0208
LEU 166
0.0260
LYS 167
0.0335
GLY 168
0.0318
LEU 169
0.0272
ASP 170
0.0211
PRO 171
0.0139
ALA 172
0.0186
ARG 173
0.0260
VAL 174
0.0167
ASN 175
0.0140
VAL 176
0.0096
PRO 177
0.0082
VAL 178
0.0038
ILE 179
0.0061
GLY 180
0.0093
GLY 181
0.0073
HIS 182
0.0063
ALA 183
0.0084
GLY 184
0.0087
LYS 185
0.0082
THR 186
0.0079
ILE 187
0.0049
ILE 188
0.0032
PRO 189
0.0042
LEU 190
0.0082
ILE 191
0.0138
SER 192
0.0159
GLN 193
0.0183
CYS 194
0.0207
THR 195
0.0318
PRO 196
0.0363
LYS 197
0.0377
VAL 198
0.0366
ASP 199
0.0406
PHE 200
0.0390
PRO 201
0.0441
GLN 202
0.0397
ASP 203
0.0426
GLN 204
0.0376
LEU 205
0.0283
THR 206
0.0271
ALA 207
0.0305
LEU 208
0.0214
THR 209
0.0107
GLY 210
0.0133
ARG 211
0.0129
ILE 212
0.0082
GLN 213
0.0096
GLU 214
0.0135
ALA 215
0.0113
GLY 216
0.0065
THR 217
0.0067
GLU 218
0.0056
VAL 219
0.0050
VAL 220
0.0058
LYS 221
0.0055
ALA 222
0.0046
LYS 223
0.0043
ALA 224
0.0049
GLY 225
0.0052
ALA 226
0.0050
GLY 227
0.0045
SER 228
0.0038
ALA 229
0.0033
THR 230
0.0029
LEU 231
0.0036
SER 232
0.0037
MET 233
0.0029
ALA 234
0.0030
TYR 235
0.0038
ALA 236
0.0035
GLY 237
0.0030
ALA 238
0.0056
ARG 239
0.0066
PHE 240
0.0055
VAL 241
0.0071
PHE 242
0.0094
SER 243
0.0093
LEU 244
0.0111
VAL 245
0.0146
ASP 246
0.0167
ALA 247
0.0151
MET 248
0.0159
ASN 249
0.0196
GLY 250
0.0198
LYS 251
0.0195
GLU 252
0.0188
GLY 253
0.0172
VAL 254
0.0135
VAL 255
0.0110
GLU 256
0.0074
CYS 257
0.0074
SER 258
0.0048
PHE 259
0.0054
VAL 260
0.0068
LYS 261
0.0095
SER 262
0.0118
GLN 263
0.0151
GLU 264
0.0150
THR 265
0.0165
GLU 266
0.0179
CYS 267
0.0148
THR 268
0.0132
TYR 269
0.0099
PHE 270
0.0093
SER 271
0.0071
THR 272
0.0099
PRO 273
0.0102
LEU 274
0.0078
LEU 275
0.0099
LEU 276
0.0091
GLY 277
0.0108
LYS 278
0.0127
LYS 279
0.0096
GLY 280
0.0076
ILE 281
0.0055
GLU 282
0.0079
LYS 283
0.0085
ASN 284
0.0088
LEU 285
0.0129
GLY 286
0.0168
ILE 287
0.0133
GLY 288
0.0161
LYS 289
0.0153
VAL 290
0.0101
SER 291
0.0073
SER 292
0.0052
PHE 293
0.0018
GLU 294
0.0035
GLU 295
0.0079
LYS 296
0.0071
MET 297
0.0065
ILE 298
0.0101
SER 299
0.0144
ASP 300
0.0134
ALA 301
0.0118
ILE 302
0.0143
PRO 303
0.0167
GLU 304
0.0148
GLU 304
0.0148
LEU 305
0.0132
LYS 306
0.0163
ALA 307
0.0146
SER 308
0.0120
ILE 309
0.0109
LYS 310
0.0132
LYS 311
0.0133
GLY 312
0.0108
GLU 313
0.0111
ASP 314
0.0146
PHE 315
0.0143
VAL 316
0.0124
LYS 317
0.0144
THR 318
0.0174
LEU 319
0.0165
ASN 6
0.0181
ALA 7
0.0158
LYS 8
0.0154
VAL 9
0.0125
ALA 10
0.0119
VAL 11
0.0096
LEU 12
0.0100
GLY 13
0.0089
ALA 14
0.0081
SER 15
0.0081
GLY 16
0.0069
GLY 17
0.0048
ILE 18
0.0034
GLY 19
0.0055
GLN 20
0.0054
PRO 21
0.0036
LEU 22
0.0049
SER 23
0.0068
LEU 24
0.0059
LEU 25
0.0062
LEU 26
0.0082
LYS 27
0.0093
ASN 28
0.0087
SER 29
0.0106
PRO 30
0.0130
LEU 31
0.0134
VAL 32
0.0129
SER 33
0.0148
ARG 34
0.0155
LEU 35
0.0126
THR 36
0.0134
LEU 37
0.0116
TYR 38
0.0126
ASP 39
0.0127
ILE 40
0.0154
ALA 41
0.0125
HIS 42
0.0096
THR 43
0.0094
PRO 44
0.0095
GLY 45
0.0067
VAL 46
0.0058
ALA 47
0.0077
ALA 48
0.0055
ASP 49
0.0060
LEU 50
0.0052
SER 51
0.0036
HIS 52
0.0035
ILE 53
0.0037
GLU 54
0.0032
THR 55
0.0100
LYS 56
0.0125
ALA 57
0.0116
ALA 58
0.0126
VAL 59
0.0108
LYS 60
0.0120
GLY 61
0.0112
TYR 62
0.0166
LEU 63
0.0175
GLY 64
0.0198
PRO 65
0.0209
GLU 66
0.0240
GLN 67
0.0213
LEU 68
0.0185
PRO 69
0.0201
ASP 70
0.0215
CYS 71
0.0180
LEU 72
0.0167
LYS 73
0.0199
GLY 74
0.0200
CYS 75
0.0164
ASP 76
0.0131
VAL 77
0.0107
VAL 78
0.0094
VAL 79
0.0073
ILE 80
0.0065
PRO 81
0.0057
ALA 82
0.0079
GLY 83
0.0054
VAL 84
0.0042
PRO 85
0.0032
ARG 86
0.0023
LYS 87
0.0014
PRO 88
0.0012
GLY 89
0.0022
MET 90
0.0028
THR 91
0.0035
ARG 92
0.0040
ASP 93
0.0055
ASP 94
0.0053
LEU 95
0.0058
PHE 96
0.0071
ASN 97
0.0085
THR 98
0.0083
ASN 99
0.0072
ALA 100
0.0076
THR 101
0.0088
ILE 102
0.0082
VAL 103
0.0071
ALA 104
0.0083
THR 105
0.0110
LEU 106
0.0103
THR 107
0.0076
ALA 108
0.0090
ALA 109
0.0117
CYS 110
0.0102
ALA 111
0.0097
GLN 112
0.0131
HIS 113
0.0154
CYS 114
0.0139
PRO 115
0.0112
GLU 116
0.0123
ALA 117
0.0117
MET 118
0.0076
ILE 119
0.0058
CYS 120
0.0048
VAL 121
0.0034
ILE 122
0.0034
ALA 123
0.0046
ASN 124
0.0047
PRO 125
0.0056
VAL 126
0.0030
ASN 127
0.0047
SER 128
0.0056
THR 129
0.0040
ILE 130
0.0021
PRO 131
0.0042
ILE 132
0.0047
THR 133
0.0026
ALA 134
0.0007
GLU 135
0.0034
VAL 136
0.0044
PHE 137
0.0026
LYS 138
0.0008
LYS 139
0.0046
HIS 140
0.0052
GLY 141
0.0030
VAL 142
0.0050
TYR 143
0.0033
ASN 144
0.0064
PRO 145
0.0063
ASN 146
0.0070
LYS 147
0.0061
ILE 148
0.0034
PHE 149
0.0029
GLY 150
0.0009
VAL 151
0.0016
THR 152
0.0017
THR 153
0.0032
LEU 154
0.0011
ASP 155
0.0010
ILE 156
0.0031
VAL 157
0.0039
ARG 158
0.0039
ALA 159
0.0048
ASN 160
0.0110
THR 161
0.0105
PHE 162
0.0133
VAL 163
0.0168
ALA 164
0.0190
GLU 165
0.0201
LEU 166
0.0237
LYS 167
0.0305
GLY 168
0.0299
LEU 169
0.0274
ASP 170
0.0234
PRO 171
0.0167
ALA 172
0.0207
ARG 173
0.0268
VAL 174
0.0182
ASN 175
0.0152
VAL 176
0.0110
PRO 177
0.0089
VAL 178
0.0047
ILE 179
0.0052
GLY 180
0.0069
GLY 181
0.0050
HIS 182
0.0035
ALA 183
0.0058
GLY 184
0.0070
LYS 185
0.0067
THR 186
0.0058
ILE 187
0.0030
ILE 188
0.0014
PRO 189
0.0054
LEU 190
0.0084
ILE 191
0.0132
SER 192
0.0143
GLN 193
0.0167
CYS 194
0.0196
THR 195
0.0290
PRO 196
0.0329
LYS 197
0.0329
VAL 198
0.0317
ASP 199
0.0335
PHE 200
0.0319
PRO 201
0.0347
GLN 202
0.0293
ASP 203
0.0331
GLN 204
0.0307
LEU 205
0.0227
THR 206
0.0211
ALA 207
0.0245
LEU 208
0.0181
THR 209
0.0090
GLY 210
0.0105
ARG 211
0.0105
ARG 211
0.0105
ILE 212
0.0068
GLN 213
0.0066
GLU 214
0.0095
ALA 215
0.0078
GLY 216
0.0027
THR 217
0.0030
GLU 218
0.0022
VAL 219
0.0008
VAL 220
0.0014
LYS 221
0.0010
ALA 222
0.0011
LYS 223
0.0016
ALA 224
0.0021
GLY 225
0.0024
ALA 226
0.0022
GLY 227
0.0017
SER 228
0.0010
ALA 229
0.0006
THR 230
0.0010
LEU 231
0.0006
SER 232
0.0006
MET 233
0.0010
MET 233
0.0010
ALA 234
0.0010
TYR 235
0.0012
ALA 236
0.0016
GLY 237
0.0034
ALA 238
0.0053
ARG 239
0.0050
PHE 240
0.0042
VAL 241
0.0060
PHE 242
0.0077
SER 243
0.0072
LEU 244
0.0094
VAL 245
0.0120
ASP 246
0.0138
ALA 247
0.0123
MET 248
0.0121
ASN 249
0.0151
GLY 250
0.0154
LYS 251
0.0174
GLU 252
0.0176
GLY 253
0.0166
VAL 254
0.0131
VAL 255
0.0112
GLU 256
0.0079
CYS 257
0.0076
SER 258
0.0055
PHE 259
0.0047
VAL 260
0.0068
LYS 261
0.0094
SER 262
0.0119
GLN 263
0.0153
GLU 264
0.0152
THR 265
0.0159
GLU 266
0.0172
CYS 267
0.0137
THR 268
0.0124
THR 268
0.0124
TYR 269
0.0090
PHE 270
0.0085
SER 271
0.0067
THR 272
0.0104
PRO 273
0.0109
LEU 274
0.0097
LEU 275
0.0115
LEU 276
0.0098
GLY 277
0.0108
LYS 278
0.0105
LYS 279
0.0082
GLY 280
0.0071
ILE 281
0.0076
GLU 282
0.0106
LYS 283
0.0121
ASN 284
0.0117
LEU 285
0.0148
GLY 286
0.0170
ILE 287
0.0130
GLY 288
0.0154
LYS 289
0.0137
VAL 290
0.0085
SER 291
0.0048
SER 292
0.0042
PHE 293
0.0022
GLU 294
0.0029
GLU 295
0.0074
LYS 296
0.0081
MET 297
0.0069
ILE 298
0.0093
SER 299
0.0139
ASP 300
0.0131
ALA 301
0.0110
ILE 302
0.0131
PRO 303
0.0155
GLU 304
0.0132
LEU 305
0.0111
LYS 306
0.0142
ALA 307
0.0126
SER 308
0.0097
ILE 309
0.0086
LYS 310
0.0107
LYS 311
0.0106
GLY 312
0.0077
GLU 313
0.0078
ASP 314
0.0110
PHE 315
0.0107
VAL 316
0.0080
LYS 317
0.0097
THR 318
0.0129
LEU 319
0.0118
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.