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 = 0.0571
ASN 6
0.0058
ALA 7
0.0046
LYS 8
0.0039
VAL 9
0.0027
ALA 10
0.0018
VAL 11
0.0012
LEU 12
0.0012
GLY 13
0.0014
ALA 14
0.0021
SER 15
0.0029
GLY 16
0.0029
GLY 17
0.0033
ILE 18
0.0026
GLY 19
0.0024
GLN 20
0.0033
PRO 21
0.0032
LEU 22
0.0030
SER 23
0.0033
LEU 24
0.0034
LEU 25
0.0032
LEU 26
0.0033
LYS 27
0.0037
ASN 28
0.0042
SER 29
0.0040
PRO 30
0.0043
LEU 31
0.0037
VAL 32
0.0037
SER 33
0.0044
ARG 34
0.0045
LEU 35
0.0033
THR 36
0.0021
LEU 37
0.0015
TYR 38
0.0014
ASP 39
0.0027
ILE 40
0.0038
ALA 41
0.0029
HIS 42
0.0033
THR 43
0.0024
PRO 44
0.0032
GLY 45
0.0045
VAL 46
0.0043
ALA 47
0.0043
ALA 48
0.0039
ASP 49
0.0035
LEU 50
0.0032
SER 51
0.0033
HIS 52
0.0029
ILE 53
0.0025
GLU 54
0.0023
THR 55
0.0042
LYS 56
0.0044
ALA 57
0.0037
ALA 58
0.0042
VAL 59
0.0036
LYS 60
0.0035
GLY 61
0.0030
TYR 62
0.0010
LEU 63
0.0029
GLY 64
0.0048
PRO 65
0.0058
GLU 66
0.0058
GLN 67
0.0039
LEU 68
0.0041
PRO 69
0.0048
ASP 70
0.0039
CYS 71
0.0025
LEU 72
0.0032
LYS 73
0.0044
GLY 74
0.0045
CYS 75
0.0031
ASP 76
0.0022
VAL 77
0.0016
VAL 78
0.0012
VAL 79
0.0007
ILE 80
0.0008
PRO 81
0.0010
ALA 82
0.0012
GLY 83
0.0022
VAL 84
0.0029
PRO 85
0.0032
ARG 86
0.0038
LYS 87
0.0044
PRO 88
0.0050
GLY 89
0.0052
MET 90
0.0045
THR 91
0.0040
ARG 92
0.0037
ASP 93
0.0035
ASP 94
0.0039
LEU 95
0.0038
PHE 96
0.0034
ASN 97
0.0037
THR 98
0.0038
ASN 99
0.0038
ALA 100
0.0034
THR 101
0.0033
THR 101
0.0033
ILE 102
0.0038
VAL 103
0.0036
ALA 104
0.0048
THR 105
0.0050
LEU 106
0.0046
THR 107
0.0046
ALA 108
0.0051
ALA 109
0.0050
CYS 110
0.0046
ALA 111
0.0052
GLN 112
0.0062
HIS 113
0.0055
CYS 114
0.0046
PRO 115
0.0048
GLU 116
0.0044
ALA 117
0.0032
MET 118
0.0015
MET 118
0.0015
ILE 119
0.0012
CYS 120
0.0010
VAL 121
0.0008
ILE 122
0.0008
ALA 123
0.0009
ASN 124
0.0011
PRO 125
0.0016
VAL 126
0.0021
ASN 127
0.0018
SER 128
0.0015
THR 129
0.0020
ILE 130
0.0025
PRO 131
0.0022
ILE 132
0.0034
THR 133
0.0037
ALA 134
0.0036
GLU 135
0.0037
VAL 136
0.0042
PHE 137
0.0044
LYS 138
0.0043
LYS 139
0.0052
HIS 140
0.0057
GLY 141
0.0055
VAL 142
0.0052
TYR 143
0.0044
ASN 144
0.0044
PRO 145
0.0038
ASN 146
0.0015
LYS 147
0.0018
ILE 148
0.0021
PHE 149
0.0020
GLY 150
0.0022
VAL 151
0.0023
THR 152
0.0021
THR 153
0.0031
LEU 154
0.0029
ASP 155
0.0028
ILE 156
0.0028
VAL 157
0.0027
ARG 158
0.0025
ALA 159
0.0025
ASN 160
0.0032
THR 161
0.0034
PHE 162
0.0030
VAL 163
0.0028
ALA 164
0.0032
GLU 165
0.0032
LEU 166
0.0028
LYS 167
0.0032
GLY 168
0.0038
LEU 169
0.0038
ASP 170
0.0040
PRO 171
0.0036
ALA 172
0.0038
ARG 173
0.0035
VAL 174
0.0048
ASN 175
0.0043
VAL 176
0.0033
PRO 177
0.0029
VAL 178
0.0026
ILE 179
0.0021
GLY 180
0.0022
GLY 181
0.0025
HIS 182
0.0021
ALA 183
0.0019
GLY 184
0.0019
LYS 185
0.0023
THR 186
0.0024
ILE 187
0.0024
ILE 188
0.0022
PRO 189
0.0024
LEU 190
0.0022
ILE 191
0.0025
SER 192
0.0027
GLN 193
0.0035
CYS 194
0.0041
THR 195
0.0052
PRO 196
0.0057
LYS 197
0.0048
VAL 198
0.0039
ASP 199
0.0033
PHE 200
0.0020
PRO 201
0.0018
GLN 202
0.0015
ASP 203
0.0014
GLN 204
0.0005
LEU 205
0.0005
THR 206
0.0015
ALA 207
0.0023
LEU 208
0.0024
THR 209
0.0023
GLY 210
0.0023
ARG 211
0.0024
ILE 212
0.0024
GLN 213
0.0024
GLU 214
0.0025
ALA 215
0.0025
GLY 216
0.0035
THR 217
0.0040
GLU 218
0.0041
VAL 219
0.0045
VAL 220
0.0052
LYS 221
0.0055
ALA 222
0.0058
LYS 223
0.0055
ALA 224
0.0066
GLY 225
0.0068
ALA 226
0.0062
GLY 227
0.0053
SER 228
0.0042
ALA 229
0.0029
THR 230
0.0026
LEU 231
0.0020
SER 232
0.0017
MET 233
0.0024
MET 233
0.0024
ALA 234
0.0023
TYR 235
0.0018
ALA 236
0.0023
GLY 237
0.0032
ALA 238
0.0034
ARG 239
0.0031
PHE 240
0.0033
VAL 241
0.0039
PHE 242
0.0039
SER 243
0.0039
LEU 244
0.0043
VAL 245
0.0056
ASP 246
0.0058
ALA 247
0.0063
MET 248
0.0074
ASN 249
0.0084
GLY 250
0.0089
LYS 251
0.0094
GLU 252
0.0096
GLY 253
0.0083
VAL 254
0.0067
VAL 255
0.0053
GLU 256
0.0035
CYS 257
0.0023
SER 258
0.0028
PHE 259
0.0028
VAL 260
0.0034
LYS 261
0.0038
SER 262
0.0033
GLN 263
0.0033
GLU 264
0.0025
THR 265
0.0034
GLU 266
0.0039
CYS 267
0.0034
THR 268
0.0041
TYR 269
0.0036
PHE 270
0.0028
SER 271
0.0025
THR 272
0.0022
PRO 273
0.0030
LEU 274
0.0037
LEU 275
0.0046
LEU 276
0.0051
GLY 277
0.0061
LYS 278
0.0069
LYS 279
0.0038
GLY 280
0.0036
ILE 281
0.0033
GLU 282
0.0034
LYS 283
0.0032
ASN 284
0.0030
LEU 285
0.0030
GLY 286
0.0020
ILE 287
0.0017
GLY 288
0.0023
LYS 289
0.0030
VAL 290
0.0023
SER 291
0.0026
SER 292
0.0024
PHE 293
0.0011
GLU 294
0.0006
GLU 295
0.0006
LYS 296
0.0017
MET 297
0.0019
ILE 298
0.0021
SER 299
0.0025
ASP 300
0.0026
ALA 301
0.0026
ILE 302
0.0032
PRO 303
0.0034
GLU 304
0.0030
LEU 305
0.0032
LYS 306
0.0038
ALA 307
0.0021
SER 308
0.0015
ILE 309
0.0025
LYS 310
0.0017
LYS 311
0.0004
GLY 312
0.0018
GLU 313
0.0018
ASP 314
0.0021
PHE 315
0.0031
VAL 316
0.0041
LYS 317
0.0038
THR 318
0.0047
LEU 319
0.0058
ASN 6
0.0049
ALA 7
0.0041
LYS 8
0.0032
VAL 9
0.0029
ALA 10
0.0023
VAL 11
0.0028
LEU 12
0.0025
GLY 13
0.0026
ALA 14
0.0027
SER 15
0.0028
GLY 16
0.0028
GLY 17
0.0028
ILE 18
0.0027
GLY 19
0.0027
GLN 20
0.0032
PRO 21
0.0031
LEU 22
0.0032
SER 23
0.0032
LEU 24
0.0031
LEU 25
0.0031
LEU 26
0.0031
LYS 27
0.0032
ASN 28
0.0038
SER 29
0.0044
PRO 30
0.0047
LEU 31
0.0048
VAL 32
0.0039
SER 33
0.0037
ARG 34
0.0043
LEU 35
0.0035
THR 36
0.0024
LEU 37
0.0018
TYR 38
0.0010
ASP 39
0.0016
ILE 40
0.0021
ALA 41
0.0020
HIS 42
0.0018
THR 43
0.0020
PRO 44
0.0024
GLY 45
0.0026
VAL 46
0.0032
ALA 47
0.0036
ALA 48
0.0026
ASP 49
0.0027
LEU 50
0.0020
SER 51
0.0014
HIS 52
0.0012
ILE 53
0.0012
GLU 54
0.0013
THR 55
0.0025
LYS 56
0.0027
ALA 57
0.0029
ALA 58
0.0029
VAL 59
0.0030
LYS 60
0.0031
GLY 61
0.0034
TYR 62
0.0022
LEU 63
0.0018
GLY 64
0.0034
PRO 65
0.0042
GLU 66
0.0053
GLN 67
0.0037
LEU 68
0.0021
PRO 69
0.0026
ASP 70
0.0027
CYS 71
0.0020
LEU 72
0.0020
LYS 73
0.0029
GLY 74
0.0036
CYS 75
0.0031
ASP 76
0.0019
VAL 77
0.0022
VAL 78
0.0021
VAL 79
0.0029
ILE 80
0.0031
PRO 81
0.0038
ALA 82
0.0037
GLY 83
0.0021
VAL 84
0.0021
PRO 85
0.0020
ARG 86
0.0030
LYS 87
0.0047
PRO 88
0.0057
GLY 89
0.0054
MET 90
0.0027
THR 91
0.0021
ARG 92
0.0016
ASP 93
0.0008
ASP 94
0.0013
LEU 95
0.0008
PHE 96
0.0001
ASN 97
0.0014
THR 98
0.0027
ASN 99
0.0033
ALA 100
0.0029
THR 101
0.0036
ILE 102
0.0046
VAL 103
0.0048
ALA 104
0.0060
THR 105
0.0063
LEU 106
0.0053
THR 107
0.0047
ALA 108
0.0054
ALA 109
0.0051
CYS 110
0.0041
ALA 111
0.0051
GLN 112
0.0054
HIS 113
0.0038
CYS 114
0.0029
PRO 115
0.0036
GLU 116
0.0029
ALA 117
0.0025
MET 118
0.0023
ILE 119
0.0025
CYS 120
0.0026
VAL 121
0.0028
ILE 122
0.0030
ALA 123
0.0032
ASN 124
0.0031
PRO 125
0.0038
VAL 126
0.0036
ASN 127
0.0032
SER 128
0.0035
THR 129
0.0039
ILE 130
0.0037
PRO 131
0.0036
ILE 132
0.0055
THR 133
0.0050
ALA 134
0.0044
GLU 135
0.0056
VAL 136
0.0064
PHE 137
0.0058
LYS 138
0.0062
LYS 139
0.0083
HIS 140
0.0082
GLY 141
0.0078
VAL 142
0.0065
TYR 143
0.0053
ASN 144
0.0044
PRO 145
0.0035
ASN 146
0.0015
LYS 147
0.0024
ILE 148
0.0027
PHE 149
0.0025
GLY 150
0.0027
VAL 151
0.0032
THR 152
0.0029
THR 153
0.0018
LEU 154
0.0015
ASP 155
0.0014
ILE 156
0.0012
VAL 157
0.0011
ARG 158
0.0011
ALA 159
0.0011
ASN 160
0.0017
THR 161
0.0016
PHE 162
0.0013
VAL 163
0.0013
ALA 164
0.0015
GLU 165
0.0014
LEU 166
0.0012
LYS 167
0.0024
GLY 168
0.0027
LEU 169
0.0028
ASP 170
0.0033
PRO 171
0.0030
ALA 172
0.0037
ARG 173
0.0034
VAL 174
0.0023
ASN 175
0.0025
VAL 176
0.0022
PRO 177
0.0025
VAL 178
0.0022
ILE 179
0.0024
GLY 180
0.0023
GLY 181
0.0016
HIS 182
0.0019
ALA 183
0.0016
GLY 184
0.0015
LYS 185
0.0014
THR 186
0.0013
ILE 187
0.0018
ILE 188
0.0021
PRO 189
0.0021
LEU 190
0.0027
ILE 191
0.0023
SER 192
0.0028
GLN 193
0.0033
CYS 194
0.0030
THR 195
0.0032
PRO 196
0.0031
LYS 197
0.0027
VAL 198
0.0023
ASP 199
0.0020
PHE 200
0.0019
PRO 201
0.0019
GLN 202
0.0015
ASP 203
0.0020
GLN 204
0.0017
LEU 205
0.0012
THR 206
0.0016
ALA 207
0.0016
LEU 208
0.0011
THR 209
0.0009
GLY 210
0.0009
ARG 211
0.0005
ILE 212
0.0009
GLN 213
0.0012
GLU 214
0.0010
ALA 215
0.0009
GLY 216
0.0021
THR 217
0.0034
GLU 218
0.0051
VAL 219
0.0047
VAL 220
0.0053
LYS 221
0.0070
ALA 222
0.0079
LYS 223
0.0072
ALA 224
0.0090
GLY 225
0.0088
ALA 226
0.0078
GLY 227
0.0062
SER 228
0.0044
ALA 229
0.0027
THR 230
0.0028
LEU 231
0.0022
SER 232
0.0017
MET 233
0.0022
MET 233
0.0022
ALA 234
0.0021
TYR 235
0.0014
ALA 236
0.0017
GLY 237
0.0039
ALA 238
0.0041
ARG 239
0.0035
PHE 240
0.0038
VAL 241
0.0045
PHE 242
0.0043
SER 243
0.0042
LEU 244
0.0044
VAL 245
0.0055
ASP 246
0.0053
ALA 247
0.0049
MET 248
0.0057
ASN 249
0.0065
GLY 250
0.0062
LYS 251
0.0070
GLU 252
0.0066
GLY 253
0.0057
VAL 254
0.0053
VAL 255
0.0044
GLU 256
0.0040
CYS 257
0.0034
SER 258
0.0036
PHE 259
0.0033
VAL 260
0.0033
LYS 261
0.0032
SER 262
0.0025
GLN 263
0.0023
GLU 264
0.0019
THR 265
0.0026
GLU 266
0.0031
CYS 267
0.0024
THR 268
0.0031
TYR 269
0.0029
PHE 270
0.0024
SER 271
0.0028
THR 272
0.0029
PRO 273
0.0035
LEU 274
0.0038
LEU 275
0.0044
LEU 276
0.0048
GLY 277
0.0053
LYS 278
0.0056
LYS 279
0.0037
GLY 280
0.0038
ILE 281
0.0033
GLU 282
0.0034
LYS 283
0.0030
ASN 284
0.0027
LEU 285
0.0030
GLY 286
0.0036
ILE 287
0.0034
GLY 288
0.0041
LYS 289
0.0044
VAL 290
0.0039
SER 291
0.0040
SER 292
0.0036
PHE 293
0.0030
GLU 294
0.0029
GLU 295
0.0028
LYS 296
0.0023
MET 297
0.0020
ILE 298
0.0024
SER 299
0.0021
ASP 300
0.0027
ALA 301
0.0021
ILE 302
0.0020
PRO 303
0.0024
GLU 304
0.0020
LEU 305
0.0024
LYS 306
0.0031
ALA 307
0.0033
SER 308
0.0033
ILE 309
0.0033
LYS 310
0.0033
LYS 311
0.0036
GLY 312
0.0040
GLU 313
0.0041
ASP 314
0.0057
PHE 315
0.0066
VAL 316
0.0063
LYS 317
0.0078
THR 318
0.0096
LEU 319
0.0098
ASN 6
0.0092
ALA 7
0.0099
LYS 8
0.0097
VAL 9
0.0106
ALA 10
0.0109
VAL 11
0.0117
LEU 12
0.0122
GLY 13
0.0127
ALA 14
0.0137
SER 15
0.0133
GLY 16
0.0124
GLY 17
0.0127
ILE 18
0.0131
GLY 19
0.0133
GLN 20
0.0096
PRO 21
0.0097
LEU 22
0.0092
SER 23
0.0083
LEU 24
0.0082
LEU 25
0.0081
LEU 26
0.0078
LYS 27
0.0106
ASN 28
0.0107
SER 29
0.0106
PRO 30
0.0107
LEU 31
0.0106
VAL 32
0.0106
SER 33
0.0109
ARG 34
0.0129
LEU 35
0.0138
THR 36
0.0128
LEU 37
0.0138
TYR 38
0.0130
ASP 39
0.0138
ILE 40
0.0137
ALA 41
0.0163
HIS 42
0.0160
THR 43
0.0151
PRO 44
0.0144
GLY 45
0.0150
VAL 46
0.0150
ALA 47
0.0140
ALA 48
0.0093
ASP 49
0.0091
LEU 50
0.0092
SER 51
0.0085
HIS 52
0.0076
ILE 53
0.0078
GLU 54
0.0074
THR 55
0.0140
LYS 56
0.0147
ALA 57
0.0148
ALA 58
0.0149
VAL 59
0.0144
LYS 60
0.0147
GLY 61
0.0144
TYR 62
0.0168
LEU 63
0.0172
GLY 64
0.0144
PRO 65
0.0112
GLU 66
0.0149
GLN 67
0.0134
LEU 68
0.0080
PRO 69
0.0057
ASP 70
0.0075
CYS 71
0.0086
LEU 72
0.0055
LYS 73
0.0044
GLY 74
0.0089
CYS 75
0.0121
ASP 76
0.0128
VAL 77
0.0129
VAL 78
0.0113
VAL 79
0.0122
ILE 80
0.0109
PRO 81
0.0120
ALA 82
0.0099
GLY 83
0.0084
VAL 84
0.0073
PRO 85
0.0059
ARG 86
0.0055
LYS 87
0.0055
PRO 88
0.0053
GLY 89
0.0057
MET 90
0.0057
THR 91
0.0069
ARG 92
0.0054
ASP 93
0.0080
ASP 94
0.0079
LEU 95
0.0056
PHE 96
0.0072
ASN 97
0.0094
THR 98
0.0087
ASN 99
0.0061
ALA 100
0.0059
THR 101
0.0075
ILE 102
0.0060
VAL 103
0.0054
ALA 104
0.0086
THR 105
0.0099
LEU 106
0.0079
THR 107
0.0103
ALA 108
0.0133
ALA 109
0.0126
CYS 110
0.0129
ALA 111
0.0180
GLN 112
0.0210
HIS 113
0.0173
CYS 114
0.0182
PRO 115
0.0221
GLU 116
0.0265
ALA 117
0.0215
MET 118
0.0147
ILE 119
0.0125
CYS 120
0.0126
VAL 121
0.0107
ILE 122
0.0112
ALA 123
0.0093
ASN 124
0.0091
PRO 125
0.0095
VAL 126
0.0107
ASN 127
0.0110
SER 128
0.0076
THR 129
0.0069
ILE 130
0.0088
PRO 131
0.0065
ILE 132
0.0083
THR 133
0.0109
ALA 134
0.0142
GLU 135
0.0146
VAL 136
0.0162
PHE 137
0.0195
LYS 138
0.0216
LYS 139
0.0227
HIS 140
0.0259
GLY 141
0.0282
VAL 142
0.0264
TYR 143
0.0211
ASN 144
0.0235
PRO 145
0.0197
ASN 146
0.0119
LYS 147
0.0124
ILE 148
0.0106
PHE 149
0.0113
GLY 150
0.0106
VAL 151
0.0127
THR 152
0.0139
THR 153
0.0032
LEU 154
0.0016
ASP 155
0.0022
ILE 156
0.0023
VAL 157
0.0017
ARG 158
0.0016
ALA 159
0.0018
ASN 160
0.0017
THR 161
0.0049
PHE 162
0.0062
VAL 163
0.0056
ALA 164
0.0060
GLU 165
0.0088
LEU 166
0.0101
LYS 167
0.0148
GLY 168
0.0133
LEU 169
0.0076
ASP 170
0.0037
PRO 171
0.0035
ALA 172
0.0057
ARG 173
0.0046
VAL 174
0.0028
ASN 175
0.0026
VAL 176
0.0021
PRO 177
0.0028
VAL 178
0.0049
ILE 179
0.0059
GLY 180
0.0079
GLY 181
0.0088
HIS 182
0.0121
ALA 183
0.0155
GLY 184
0.0166
LYS 185
0.0151
THR 186
0.0108
ILE 187
0.0084
ILE 188
0.0111
PRO 189
0.0082
LEU 190
0.0072
ILE 191
0.0067
SER 192
0.0093
GLN 193
0.0072
CYS 194
0.0036
THR 195
0.0076
PRO 196
0.0114
LYS 197
0.0143
VAL 198
0.0140
ASP 199
0.0172
PHE 200
0.0145
PRO 201
0.0167
GLN 202
0.0036
ASP 203
0.0105
GLN 204
0.0103
LEU 205
0.0026
THR 206
0.0138
ALA 207
0.0176
LEU 208
0.0096
THR 209
0.0043
GLY 210
0.0044
ARG 211
0.0048
ILE 212
0.0050
GLN 213
0.0050
GLU 214
0.0052
ALA 215
0.0056
GLY 216
0.0066
THR 217
0.0067
GLU 218
0.0095
VAL 219
0.0107
VAL 220
0.0096
LYS 221
0.0119
ALA 222
0.0144
LYS 223
0.0115
ALA 224
0.0117
GLY 225
0.0103
ALA 226
0.0104
GLY 227
0.0091
SER 228
0.0089
ALA 229
0.0094
THR 230
0.0093
LEU 231
0.0090
SER 232
0.0076
MET 233
0.0061
ALA 234
0.0053
TYR 235
0.0048
ALA 236
0.0032
GLY 237
0.0039
ALA 238
0.0021
ARG 239
0.0026
PHE 240
0.0046
VAL 241
0.0046
PHE 242
0.0040
SER 243
0.0051
LEU 244
0.0071
VAL 245
0.0065
ASP 246
0.0074
ALA 247
0.0089
MET 248
0.0093
ASN 249
0.0092
GLY 250
0.0124
LYS 251
0.0243
GLU 252
0.0278
GLY 253
0.0262
VAL 254
0.0194
VAL 255
0.0168
GLU 256
0.0113
CYS 257
0.0110
SER 258
0.0133
PHE 259
0.0132
VAL 260
0.0136
LYS 261
0.0150
SER 262
0.0151
GLN 263
0.0169
GLU 264
0.0164
THR 265
0.0143
GLU 266
0.0146
CYS 267
0.0131
THR 268
0.0139
TYR 269
0.0127
PHE 270
0.0120
SER 271
0.0123
THR 272
0.0122
PRO 273
0.0135
LEU 274
0.0136
LEU 275
0.0162
LEU 276
0.0128
GLY 277
0.0139
LYS 278
0.0125
LYS 279
0.0095
GLY 280
0.0091
ILE 281
0.0096
GLU 282
0.0159
LYS 283
0.0207
ASN 284
0.0180
LEU 285
0.0227
GLY 286
0.0158
ILE 287
0.0120
GLY 288
0.0187
LYS 289
0.0250
VAL 290
0.0234
SER 291
0.0311
SER 292
0.0385
PHE 293
0.0322
GLU 294
0.0238
GLU 295
0.0264
LYS 296
0.0309
MET 297
0.0246
ILE 298
0.0189
SER 299
0.0255
ASP 300
0.0174
ALA 301
0.0118
ILE 302
0.0084
PRO 303
0.0126
GLU 304
0.0174
GLU 304
0.0173
LEU 305
0.0146
LYS 306
0.0171
ALA 307
0.0176
SER 308
0.0136
ILE 309
0.0112
LYS 310
0.0103
LYS 311
0.0098
GLY 312
0.0062
GLU 313
0.0065
ASP 314
0.0222
PHE 315
0.0235
VAL 316
0.0297
LYS 317
0.0444
THR 318
0.0551
LEU 319
0.0571
ASN 6
0.0129
ALA 7
0.0127
LYS 8
0.0115
VAL 9
0.0120
ALA 10
0.0113
VAL 11
0.0120
LEU 12
0.0113
GLY 13
0.0126
ALA 14
0.0135
SER 15
0.0133
GLY 16
0.0123
GLY 17
0.0123
ILE 18
0.0126
GLY 19
0.0131
GLN 20
0.0111
PRO 21
0.0113
LEU 22
0.0110
SER 23
0.0098
LEU 24
0.0096
LEU 25
0.0097
LEU 26
0.0091
LYS 27
0.0114
ASN 28
0.0123
SER 29
0.0119
PRO 30
0.0110
LEU 31
0.0108
VAL 32
0.0100
SER 33
0.0088
ARG 34
0.0121
LEU 35
0.0130
THR 36
0.0109
LEU 37
0.0120
TYR 38
0.0105
ASP 39
0.0114
ILE 40
0.0111
ALA 41
0.0150
HIS 42
0.0158
THR 43
0.0140
PRO 44
0.0139
GLY 45
0.0160
VAL 46
0.0156
ALA 47
0.0136
ALA 48
0.0108
ASP 49
0.0109
LEU 50
0.0103
SER 51
0.0089
HIS 52
0.0081
ILE 53
0.0080
GLU 54
0.0068
THR 55
0.0124
LYS 56
0.0127
ALA 57
0.0125
ALA 58
0.0126
VAL 59
0.0123
LYS 60
0.0123
GLY 61
0.0121
TYR 62
0.0129
LEU 63
0.0142
GLY 64
0.0128
PRO 65
0.0112
GLU 66
0.0150
GLN 67
0.0108
LEU 68
0.0054
PRO 69
0.0065
ASP 70
0.0047
CYS 71
0.0054
LEU 72
0.0064
LYS 73
0.0078
GLY 74
0.0123
CYS 75
0.0139
ASP 76
0.0152
VAL 77
0.0149
VAL 78
0.0127
VAL 79
0.0132
ILE 80
0.0113
PRO 81
0.0122
ALA 82
0.0097
GLY 83
0.0074
VAL 84
0.0064
PRO 85
0.0045
ARG 86
0.0041
LYS 87
0.0033
PRO 88
0.0019
GLY 89
0.0034
MET 90
0.0072
THR 91
0.0093
ARG 92
0.0074
ASP 93
0.0097
ASP 94
0.0087
LEU 95
0.0058
PHE 96
0.0081
ASN 97
0.0105
THR 98
0.0088
ASN 99
0.0052
ALA 100
0.0052
THR 101
0.0075
ILE 102
0.0058
VAL 103
0.0046
ALA 104
0.0091
THR 105
0.0108
LEU 106
0.0087
THR 107
0.0117
ALA 108
0.0154
ALA 109
0.0152
CYS 110
0.0156
ALA 111
0.0200
GLN 112
0.0225
HIS 113
0.0194
CYS 114
0.0200
PRO 115
0.0240
GLU 116
0.0277
ALA 117
0.0227
MET 118
0.0145
ILE 119
0.0121
CYS 120
0.0123
VAL 121
0.0104
ILE 122
0.0111
ALA 123
0.0090
ASN 124
0.0089
PRO 125
0.0093
VAL 126
0.0102
ASN 127
0.0112
SER 128
0.0076
THR 129
0.0059
ILE 130
0.0081
PRO 131
0.0060
ILE 132
0.0061
THR 133
0.0095
ALA 134
0.0128
GLU 135
0.0127
VAL 136
0.0157
PHE 137
0.0192
LYS 138
0.0207
LYS 139
0.0217
HIS 140
0.0257
GLY 141
0.0273
VAL 142
0.0260
TYR 143
0.0205
ASN 144
0.0231
PRO 145
0.0196
ASN 146
0.0103
LYS 147
0.0105
ILE 148
0.0093
PHE 149
0.0101
GLY 150
0.0098
VAL 151
0.0113
THR 152
0.0120
THR 153
0.0029
LEU 154
0.0020
ASP 155
0.0010
ILE 156
0.0017
VAL 157
0.0023
ARG 158
0.0016
ALA 159
0.0009
ASN 160
0.0009
THR 161
0.0044
PHE 162
0.0056
VAL 163
0.0047
ALA 164
0.0057
GLU 165
0.0089
LEU 166
0.0102
LYS 167
0.0162
GLY 168
0.0148
LEU 169
0.0088
ASP 170
0.0026
PRO 171
0.0024
ALA 172
0.0070
ARG 173
0.0082
VAL 174
0.0006
ASN 175
0.0009
VAL 176
0.0026
PRO 177
0.0031
VAL 178
0.0046
ILE 179
0.0055
GLY 180
0.0070
GLY 181
0.0058
HIS 182
0.0086
ALA 183
0.0120
GLY 184
0.0142
LYS 185
0.0137
THR 186
0.0089
ILE 187
0.0074
ILE 188
0.0117
PRO 189
0.0088
LEU 190
0.0091
ILE 191
0.0077
SER 192
0.0102
GLN 193
0.0092
CYS 194
0.0059
THR 195
0.0109
PRO 196
0.0137
LYS 197
0.0172
VAL 198
0.0154
ASP 199
0.0182
PHE 200
0.0149
PRO 201
0.0169
GLN 202
0.0035
ASP 203
0.0131
GLN 204
0.0119
LEU 205
0.0028
THR 206
0.0159
ALA 207
0.0198
LEU 208
0.0103
THR 209
0.0067
GLY 210
0.0077
ARG 211
0.0073
ARG 211
0.0073
ILE 212
0.0070
GLN 213
0.0083
GLU 214
0.0090
ALA 215
0.0085
GLY 216
0.0074
THR 217
0.0051
GLU 218
0.0074
VAL 219
0.0084
VAL 220
0.0059
LYS 221
0.0073
ALA 222
0.0101
LYS 223
0.0068
ALA 224
0.0071
GLY 225
0.0051
ALA 226
0.0042
GLY 227
0.0033
SER 228
0.0044
ALA 229
0.0064
THR 230
0.0063
LEU 231
0.0066
SER 232
0.0057
MET 233
0.0043
MET 233
0.0043
ALA 234
0.0038
TYR 235
0.0042
ALA 236
0.0031
GLY 237
0.0050
ALA 238
0.0043
ARG 239
0.0035
PHE 240
0.0045
VAL 241
0.0053
PHE 242
0.0045
SER 243
0.0043
LEU 244
0.0062
VAL 245
0.0071
ASP 246
0.0043
ALA 247
0.0072
MET 248
0.0108
ASN 249
0.0102
GLY 250
0.0129
LYS 251
0.0209
GLU 252
0.0256
GLY 253
0.0242
VAL 254
0.0167
VAL 255
0.0141
GLU 256
0.0080
CYS 257
0.0068
SER 258
0.0111
PHE 259
0.0117
VAL 260
0.0132
LYS 261
0.0155
SER 262
0.0159
GLN 263
0.0180
GLU 264
0.0168
THR 265
0.0163
GLU 266
0.0176
CYS 267
0.0153
THR 268
0.0166
THR 268
0.0166
TYR 269
0.0135
PHE 270
0.0115
SER 271
0.0105
THR 272
0.0091
PRO 273
0.0111
LEU 274
0.0109
LEU 275
0.0137
LEU 276
0.0106
GLY 277
0.0128
LYS 278
0.0140
LYS 279
0.0093
GLY 280
0.0071
ILE 281
0.0077
GLU 282
0.0131
LYS 283
0.0174
ASN 284
0.0155
LEU 285
0.0203
GLY 286
0.0136
ILE 287
0.0114
GLY 288
0.0176
LYS 289
0.0239
VAL 290
0.0232
SER 291
0.0300
SER 292
0.0361
PHE 293
0.0289
GLU 294
0.0226
GLU 295
0.0232
LYS 296
0.0261
MET 297
0.0220
ILE 298
0.0172
SER 299
0.0206
ASP 300
0.0129
ALA 301
0.0076
ILE 302
0.0069
PRO 303
0.0137
GLU 304
0.0169
LEU 305
0.0150
LYS 306
0.0206
ALA 307
0.0210
SER 308
0.0164
ILE 309
0.0132
LYS 310
0.0125
LYS 311
0.0122
GLY 312
0.0062
GLU 313
0.0054
ASP 314
0.0220
PHE 315
0.0232
VAL 316
0.0242
LYS 317
0.0392
THR 318
0.0511
LEU 319
0.0533
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.