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
0.0081
ALA 7
0.0073
LYS 8
0.0068
VAL 9
0.0053
ALA 10
0.0046
VAL 11
0.0041
LEU 12
0.0048
GLY 13
0.0057
ALA 14
0.0049
SER 15
0.0051
GLY 16
0.0059
GLY 17
0.0063
ILE 18
0.0057
GLY 19
0.0051
GLN 20
0.0027
PRO 21
0.0021
LEU 22
0.0024
SER 23
0.0015
LEU 24
0.0012
LEU 25
0.0017
LEU 26
0.0024
LYS 27
0.0030
ASN 28
0.0029
SER 29
0.0036
PRO 30
0.0049
LEU 31
0.0049
VAL 32
0.0049
SER 33
0.0060
ARG 34
0.0058
LEU 35
0.0042
THR 36
0.0042
LEU 37
0.0041
TYR 38
0.0044
ASP 39
0.0059
ILE 40
0.0067
ALA 41
0.0104
HIS 42
0.0091
THR 43
0.0070
PRO 44
0.0064
GLY 45
0.0067
VAL 46
0.0057
ALA 47
0.0037
ALA 48
0.0035
ASP 49
0.0021
LEU 50
0.0021
SER 51
0.0029
HIS 52
0.0026
ILE 53
0.0018
GLU 54
0.0022
THR 55
0.0043
LYS 56
0.0041
ALA 57
0.0041
ALA 58
0.0040
VAL 59
0.0042
LYS 60
0.0044
GLY 61
0.0049
TYR 62
0.0065
LEU 63
0.0072
GLY 64
0.0057
PRO 65
0.0045
GLU 66
0.0078
GLN 67
0.0073
LEU 68
0.0052
PRO 69
0.0084
ASP 70
0.0087
CYS 71
0.0061
LEU 72
0.0066
LYS 73
0.0089
GLY 74
0.0088
CYS 75
0.0068
ASP 76
0.0071
VAL 77
0.0060
VAL 78
0.0052
VAL 79
0.0048
ILE 80
0.0051
PRO 81
0.0055
ALA 82
0.0049
GLY 83
0.0061
VAL 84
0.0060
PRO 85
0.0061
ARG 86
0.0058
LYS 87
0.0063
PRO 88
0.0064
GLY 89
0.0056
MET 90
0.0048
THR 91
0.0035
ARG 92
0.0032
ASP 93
0.0021
ASP 94
0.0031
LEU 95
0.0035
PHE 96
0.0024
ASN 97
0.0015
THR 98
0.0035
ASN 99
0.0034
ALA 100
0.0027
THR 101
0.0043
THR 101
0.0043
ILE 102
0.0055
VAL 103
0.0051
ALA 104
0.0040
THR 105
0.0019
LEU 106
0.0013
THR 107
0.0032
ALA 108
0.0039
ALA 109
0.0034
CYS 110
0.0041
ALA 111
0.0070
GLN 112
0.0078
HIS 113
0.0071
CYS 114
0.0065
PRO 115
0.0072
GLU 116
0.0073
ALA 117
0.0061
MET 118
0.0052
MET 118
0.0052
ILE 119
0.0045
CYS 120
0.0042
VAL 121
0.0040
ILE 122
0.0039
ALA 123
0.0038
ASN 124
0.0049
PRO 125
0.0027
VAL 126
0.0029
ASN 127
0.0022
SER 128
0.0023
THR 129
0.0031
ILE 130
0.0036
PRO 131
0.0037
ILE 132
0.0024
THR 133
0.0016
ALA 134
0.0022
GLU 135
0.0017
VAL 136
0.0024
PHE 137
0.0032
LYS 138
0.0031
LYS 139
0.0041
HIS 140
0.0059
GLY 141
0.0067
VAL 142
0.0064
TYR 143
0.0048
ASN 144
0.0054
PRO 145
0.0047
ASN 146
0.0059
LYS 147
0.0046
ILE 148
0.0035
PHE 149
0.0033
GLY 150
0.0033
VAL 151
0.0031
THR 152
0.0044
THR 153
0.0026
LEU 154
0.0026
ASP 155
0.0026
ILE 156
0.0026
VAL 157
0.0026
ARG 158
0.0027
ALA 159
0.0027
ASN 160
0.0028
THR 161
0.0027
PHE 162
0.0025
VAL 163
0.0024
ALA 164
0.0024
GLU 165
0.0025
LEU 166
0.0027
LYS 167
0.0033
GLY 168
0.0038
LEU 169
0.0036
ASP 170
0.0042
PRO 171
0.0041
ALA 172
0.0047
ARG 173
0.0038
VAL 174
0.0045
ASN 175
0.0044
VAL 176
0.0042
PRO 177
0.0042
VAL 178
0.0040
ILE 179
0.0040
GLY 180
0.0040
GLY 181
0.0038
HIS 182
0.0032
ALA 183
0.0022
GLY 184
0.0024
LYS 185
0.0026
THR 186
0.0027
ILE 187
0.0024
ILE 188
0.0047
PRO 189
0.0053
LEU 190
0.0056
ILE 191
0.0061
SER 192
0.0064
GLN 193
0.0063
CYS 194
0.0066
THR 195
0.0058
PRO 196
0.0037
LYS 197
0.0045
VAL 198
0.0040
ASP 199
0.0057
PHE 200
0.0058
PRO 201
0.0079
GLN 202
0.0066
ASP 203
0.0051
GLN 204
0.0038
LEU 205
0.0052
THR 206
0.0064
ALA 207
0.0054
LEU 208
0.0048
THR 209
0.0035
GLY 210
0.0027
ARG 211
0.0026
ILE 212
0.0035
GLN 213
0.0034
GLU 214
0.0028
ALA 215
0.0032
GLY 216
0.0033
THR 217
0.0034
GLU 218
0.0025
VAL 219
0.0027
VAL 220
0.0039
LYS 221
0.0036
ALA 222
0.0027
LYS 223
0.0029
ALA 224
0.0035
GLY 225
0.0044
ALA 226
0.0044
GLY 227
0.0038
SER 228
0.0029
ALA 229
0.0030
THR 230
0.0022
LEU 231
0.0017
SER 232
0.0012
MET 233
0.0018
MET 233
0.0018
ALA 234
0.0017
TYR 235
0.0010
ALA 236
0.0013
GLY 237
0.0004
ALA 238
0.0012
ARG 239
0.0005
PHE 240
0.0011
VAL 241
0.0019
PHE 242
0.0020
SER 243
0.0020
LEU 244
0.0047
VAL 245
0.0059
ASP 246
0.0070
ALA 247
0.0070
MET 248
0.0078
ASN 249
0.0093
GLY 250
0.0100
LYS 251
0.0115
GLU 252
0.0107
GLY 253
0.0080
VAL 254
0.0058
VAL 255
0.0033
GLU 256
0.0018
CYS 257
0.0042
SER 258
0.0053
PHE 259
0.0032
VAL 260
0.0043
LYS 261
0.0052
SER 262
0.0052
GLN 263
0.0062
GLU 264
0.0048
THR 265
0.0080
GLU 266
0.0095
CYS 267
0.0066
THR 268
0.0072
TYR 269
0.0046
PHE 270
0.0032
SER 271
0.0036
THR 272
0.0060
PRO 273
0.0039
LEU 274
0.0035
LEU 275
0.0039
LEU 276
0.0043
GLY 277
0.0066
LYS 278
0.0084
LYS 279
0.0079
GLY 280
0.0054
ILE 281
0.0053
GLU 282
0.0062
LYS 283
0.0062
ASN 284
0.0068
LEU 285
0.0062
GLY 286
0.0066
ILE 287
0.0053
GLY 288
0.0087
LYS 289
0.0108
VAL 290
0.0087
SER 291
0.0097
SER 292
0.0083
PHE 293
0.0064
GLU 294
0.0062
GLU 295
0.0078
LYS 296
0.0082
MET 297
0.0083
ILE 298
0.0095
SER 299
0.0122
ASP 300
0.0112
ALA 301
0.0087
ILE 302
0.0106
PRO 303
0.0115
GLU 304
0.0087
LEU 305
0.0075
LYS 306
0.0098
ALA 307
0.0089
SER 308
0.0061
ILE 309
0.0070
LYS 310
0.0087
LYS 311
0.0064
GLY 312
0.0059
GLU 313
0.0087
ASP 314
0.0125
PHE 315
0.0094
VAL 316
0.0115
LYS 317
0.0159
THR 318
0.0156
LEU 319
0.0161
ASN 6
0.0145
ALA 7
0.0126
LYS 8
0.0099
VAL 9
0.0094
ALA 10
0.0074
VAL 11
0.0086
LEU 12
0.0081
GLY 13
0.0078
ALA 14
0.0080
SER 15
0.0082
GLY 16
0.0075
GLY 17
0.0069
ILE 18
0.0067
GLY 19
0.0073
GLN 20
0.0064
PRO 21
0.0071
LEU 22
0.0078
SER 23
0.0068
LEU 24
0.0066
LEU 25
0.0077
LEU 26
0.0078
LYS 27
0.0081
ASN 28
0.0090
SER 29
0.0108
PRO 30
0.0115
LEU 31
0.0130
VAL 32
0.0113
SER 33
0.0111
ARG 34
0.0107
LEU 35
0.0096
THR 36
0.0074
LEU 37
0.0073
TYR 38
0.0067
ASP 39
0.0080
ILE 40
0.0086
ALA 41
0.0060
HIS 42
0.0048
THR 43
0.0041
PRO 44
0.0023
GLY 45
0.0030
VAL 46
0.0048
ALA 47
0.0043
ALA 48
0.0017
ASP 49
0.0015
LEU 50
0.0017
SER 51
0.0017
HIS 52
0.0015
ILE 53
0.0016
GLU 54
0.0015
THR 55
0.0062
LYS 56
0.0081
ALA 57
0.0086
ALA 58
0.0081
VAL 59
0.0065
LYS 60
0.0067
GLY 61
0.0055
TYR 62
0.0048
LEU 63
0.0060
GLY 64
0.0082
PRO 65
0.0086
GLU 66
0.0067
GLN 67
0.0038
LEU 68
0.0058
PRO 69
0.0038
ASP 70
0.0033
CYS 71
0.0056
LEU 72
0.0051
LYS 73
0.0035
GLY 74
0.0051
CYS 75
0.0066
ASP 76
0.0051
VAL 77
0.0053
VAL 78
0.0049
VAL 79
0.0057
ILE 80
0.0057
PRO 81
0.0066
ALA 82
0.0061
GLY 83
0.0037
VAL 84
0.0035
PRO 85
0.0037
ARG 86
0.0044
LYS 87
0.0044
PRO 88
0.0053
GLY 89
0.0060
MET 90
0.0031
THR 91
0.0038
ARG 92
0.0038
ASP 93
0.0039
ASP 94
0.0032
LEU 95
0.0030
PHE 96
0.0034
ASN 97
0.0030
THR 98
0.0024
ASN 99
0.0026
ALA 100
0.0014
THR 101
0.0022
ILE 102
0.0032
VAL 103
0.0051
ALA 104
0.0067
THR 105
0.0077
LEU 106
0.0074
THR 107
0.0062
ALA 108
0.0066
ALA 109
0.0073
CYS 110
0.0064
ALA 111
0.0066
GLN 112
0.0058
HIS 113
0.0041
CYS 114
0.0036
PRO 115
0.0038
GLU 116
0.0025
ALA 117
0.0040
MET 118
0.0024
ILE 119
0.0023
CYS 120
0.0021
VAL 121
0.0019
ILE 122
0.0019
ALA 123
0.0020
ASN 124
0.0015
PRO 125
0.0027
VAL 126
0.0033
ASN 127
0.0036
SER 128
0.0030
THR 129
0.0028
ILE 130
0.0034
PRO 131
0.0033
ILE 132
0.0054
THR 133
0.0054
ALA 134
0.0049
GLU 135
0.0055
VAL 136
0.0061
PHE 137
0.0055
LYS 138
0.0055
LYS 139
0.0083
HIS 140
0.0079
GLY 141
0.0070
VAL 142
0.0058
TYR 143
0.0054
ASN 144
0.0050
PRO 145
0.0051
ASN 146
0.0025
LYS 147
0.0022
ILE 148
0.0017
PHE 149
0.0015
GLY 150
0.0012
VAL 151
0.0013
THR 152
0.0012
THR 153
0.0032
LEU 154
0.0032
ASP 155
0.0041
ILE 156
0.0032
VAL 157
0.0024
ARG 158
0.0035
ALA 159
0.0037
ASN 160
0.0043
THR 161
0.0060
PHE 162
0.0057
VAL 163
0.0041
ALA 164
0.0053
GLU 165
0.0067
LEU 166
0.0056
LYS 167
0.0070
GLY 168
0.0084
LEU 169
0.0075
ASP 170
0.0078
PRO 171
0.0070
ALA 172
0.0069
ARG 173
0.0056
VAL 174
0.0035
ASN 175
0.0032
VAL 176
0.0025
PRO 177
0.0031
VAL 178
0.0035
ILE 179
0.0044
GLY 180
0.0052
GLY 181
0.0043
HIS 182
0.0043
ALA 183
0.0043
GLY 184
0.0049
LYS 185
0.0053
THR 186
0.0048
ILE 187
0.0052
ILE 188
0.0064
PRO 189
0.0053
LEU 190
0.0047
ILE 191
0.0033
SER 192
0.0029
GLN 193
0.0036
CYS 194
0.0034
THR 195
0.0032
PRO 196
0.0048
LYS 197
0.0039
VAL 198
0.0047
ASP 199
0.0064
PHE 200
0.0048
PRO 201
0.0066
GLN 202
0.0042
ASP 203
0.0019
GLN 204
0.0024
LEU 205
0.0025
THR 206
0.0060
ALA 207
0.0069
LEU 208
0.0064
THR 209
0.0054
GLY 210
0.0060
ARG 211
0.0064
ILE 212
0.0067
GLN 213
0.0072
GLU 214
0.0077
ALA 215
0.0080
GLY 216
0.0080
THR 217
0.0102
GLU 218
0.0107
VAL 219
0.0075
VAL 220
0.0070
LYS 221
0.0103
ALA 222
0.0103
LYS 223
0.0075
ALA 224
0.0090
GLY 225
0.0063
ALA 226
0.0049
GLY 227
0.0027
SER 228
0.0035
ALA 229
0.0029
THR 230
0.0026
LEU 231
0.0018
SER 232
0.0026
MET 233
0.0036
MET 233
0.0036
ALA 234
0.0031
TYR 235
0.0030
ALA 236
0.0043
GLY 237
0.0065
ALA 238
0.0067
ARG 239
0.0068
PHE 240
0.0058
VAL 241
0.0055
PHE 242
0.0062
SER 243
0.0059
LEU 244
0.0069
VAL 245
0.0084
ASP 246
0.0106
ALA 247
0.0078
MET 248
0.0063
ASN 249
0.0096
GLY 250
0.0087
LYS 251
0.0107
GLU 252
0.0113
GLY 253
0.0115
VAL 254
0.0088
VAL 255
0.0076
GLU 256
0.0051
CYS 257
0.0041
SER 258
0.0014
PHE 259
0.0025
VAL 260
0.0036
LYS 261
0.0051
SER 262
0.0055
GLN 263
0.0067
GLU 264
0.0063
THR 265
0.0054
GLU 266
0.0064
CYS 267
0.0059
THR 268
0.0060
TYR 269
0.0050
PHE 270
0.0041
SER 271
0.0032
THR 272
0.0040
PRO 273
0.0052
LEU 274
0.0041
LEU 275
0.0052
LEU 276
0.0028
GLY 277
0.0024
LYS 278
0.0008
LYS 279
0.0031
GLY 280
0.0019
ILE 281
0.0027
GLU 282
0.0055
LYS 283
0.0073
ASN 284
0.0066
LEU 285
0.0089
GLY 286
0.0041
ILE 287
0.0032
GLY 288
0.0034
LYS 289
0.0056
VAL 290
0.0069
SER 291
0.0094
SER 292
0.0096
PHE 293
0.0074
GLU 294
0.0075
GLU 295
0.0078
LYS 296
0.0074
MET 297
0.0073
ILE 298
0.0078
SER 299
0.0080
ASP 300
0.0070
ALA 301
0.0068
ILE 302
0.0068
PRO 303
0.0066
GLU 304
0.0063
LEU 305
0.0063
LYS 306
0.0064
ALA 307
0.0054
SER 308
0.0053
ILE 309
0.0051
LYS 310
0.0048
LYS 311
0.0046
GLY 312
0.0046
GLU 313
0.0045
ASP 314
0.0070
PHE 315
0.0060
VAL 316
0.0053
LYS 317
0.0077
THR 318
0.0087
LEU 319
0.0076
ASN 6
0.0165
ALA 7
0.0146
LYS 8
0.0126
VAL 9
0.0116
ALA 10
0.0096
VAL 11
0.0094
LEU 12
0.0076
GLY 13
0.0087
ALA 14
0.0099
SER 15
0.0104
GLY 16
0.0097
GLY 17
0.0100
ILE 18
0.0094
GLY 19
0.0097
GLN 20
0.0108
PRO 21
0.0106
LEU 22
0.0109
SER 23
0.0107
LEU 24
0.0103
LEU 25
0.0104
LEU 26
0.0105
LYS 27
0.0124
ASN 28
0.0143
SER 29
0.0153
PRO 30
0.0163
LEU 31
0.0157
VAL 32
0.0134
SER 33
0.0132
ARG 34
0.0181
LEU 35
0.0150
THR 36
0.0116
LEU 37
0.0093
TYR 38
0.0075
ASP 39
0.0084
ILE 40
0.0098
ALA 41
0.0111
HIS 42
0.0108
THR 43
0.0105
PRO 44
0.0102
GLY 45
0.0106
VAL 46
0.0118
ALA 47
0.0119
ALA 48
0.0101
ASP 49
0.0108
LEU 50
0.0108
SER 51
0.0092
HIS 52
0.0086
ILE 53
0.0090
GLU 54
0.0078
THR 55
0.0151
LYS 56
0.0158
ALA 57
0.0157
ALA 58
0.0137
VAL 59
0.0129
LYS 60
0.0119
GLY 61
0.0116
TYR 62
0.0130
LEU 63
0.0124
GLY 64
0.0171
PRO 65
0.0190
GLU 66
0.0241
GLN 67
0.0187
LEU 68
0.0120
PRO 69
0.0131
ASP 70
0.0173
CYS 71
0.0135
LEU 72
0.0110
LYS 73
0.0156
GLY 74
0.0184
CYS 75
0.0165
ASP 76
0.0089
VAL 77
0.0087
VAL 78
0.0075
VAL 79
0.0079
ILE 80
0.0067
PRO 81
0.0069
ALA 82
0.0055
GLY 83
0.0118
VAL 84
0.0140
PRO 85
0.0145
ARG 86
0.0160
LYS 87
0.0197
PRO 88
0.0215
GLY 89
0.0207
MET 90
0.0125
THR 91
0.0106
ARG 92
0.0067
ASP 93
0.0069
ASP 94
0.0085
LEU 95
0.0058
PHE 96
0.0035
ASN 97
0.0017
THR 98
0.0051
ASN 99
0.0044
ALA 100
0.0010
THR 101
0.0044
ILE 102
0.0054
VAL 103
0.0021
ALA 104
0.0016
THR 105
0.0043
LEU 106
0.0051
THR 107
0.0035
ALA 108
0.0030
ALA 109
0.0064
CYS 110
0.0067
ALA 111
0.0042
GLN 112
0.0065
HIS 113
0.0113
CYS 114
0.0123
PRO 115
0.0088
GLU 116
0.0138
ALA 117
0.0168
MET 118
0.0150
ILE 119
0.0134
CYS 120
0.0123
VAL 121
0.0106
ILE 122
0.0095
ALA 123
0.0083
ASN 124
0.0070
PRO 125
0.0103
VAL 126
0.0121
ASN 127
0.0109
SER 128
0.0103
THR 129
0.0119
ILE 130
0.0136
PRO 131
0.0128
ILE 132
0.0091
THR 133
0.0099
ALA 134
0.0137
GLU 135
0.0118
VAL 136
0.0066
PHE 137
0.0093
LYS 138
0.0124
LYS 139
0.0072
HIS 140
0.0024
GLY 141
0.0083
VAL 142
0.0108
TYR 143
0.0155
ASN 144
0.0221
PRO 145
0.0259
ASN 146
0.0220
LYS 147
0.0226
ILE 148
0.0198
PHE 149
0.0158
GLY 150
0.0123
VAL 151
0.0123
THR 152
0.0083
THR 153
0.0068
LEU 154
0.0074
ASP 155
0.0071
ILE 156
0.0083
VAL 157
0.0094
ARG 158
0.0095
ALA 159
0.0102
ASN 160
0.0100
THR 161
0.0064
PHE 162
0.0054
VAL 163
0.0047
ALA 164
0.0081
GLU 165
0.0111
LEU 166
0.0138
LYS 167
0.0197
GLY 168
0.0300
LEU 169
0.0248
ASP 170
0.0285
PRO 171
0.0164
ALA 172
0.0301
ARG 173
0.0343
VAL 174
0.0161
ASN 175
0.0159
VAL 176
0.0144
PRO 177
0.0150
VAL 178
0.0129
ILE 179
0.0139
GLY 180
0.0136
GLY 181
0.0098
HIS 182
0.0131
ALA 183
0.0143
GLY 184
0.0147
LYS 185
0.0122
THR 186
0.0098
ILE 187
0.0104
ILE 188
0.0151
PRO 189
0.0159
LEU 190
0.0148
ILE 191
0.0169
SER 192
0.0165
GLN 193
0.0146
CYS 194
0.0158
THR 195
0.0274
PRO 196
0.0223
LYS 197
0.0191
VAL 198
0.0096
ASP 199
0.0161
PHE 200
0.0212
PRO 201
0.0328
GLN 202
0.0299
ASP 203
0.0251
GLN 204
0.0168
LEU 205
0.0152
THR 206
0.0161
ALA 207
0.0060
LEU 208
0.0027
THR 209
0.0108
GLY 210
0.0106
ARG 211
0.0087
ILE 212
0.0097
GLN 213
0.0113
GLU 214
0.0102
ALA 215
0.0084
GLY 216
0.0054
THR 217
0.0120
GLU 218
0.0186
VAL 219
0.0114
VAL 220
0.0158
LYS 221
0.0250
ALA 222
0.0240
LYS 223
0.0217
ALA 224
0.0322
GLY 225
0.0336
ALA 226
0.0268
GLY 227
0.0218
SER 228
0.0130
ALA 229
0.0028
THR 230
0.0024
LEU 231
0.0015
SER 232
0.0026
MET 233
0.0027
ALA 234
0.0051
TYR 235
0.0062
ALA 236
0.0060
GLY 237
0.0102
ALA 238
0.0119
ARG 239
0.0098
PHE 240
0.0086
VAL 241
0.0115
PHE 242
0.0129
SER 243
0.0109
LEU 244
0.0112
VAL 245
0.0163
ASP 246
0.0149
ALA 247
0.0091
MET 248
0.0124
ASN 249
0.0171
GLY 250
0.0140
LYS 251
0.0219
GLU 252
0.0233
GLY 253
0.0233
VAL 254
0.0162
VAL 255
0.0123
GLU 256
0.0068
CYS 257
0.0060
SER 258
0.0123
PHE 259
0.0124
VAL 260
0.0174
LYS 261
0.0220
SER 262
0.0194
GLN 263
0.0235
GLU 264
0.0196
THR 265
0.0129
GLU 266
0.0159
CYS 267
0.0105
THR 268
0.0147
TYR 269
0.0117
PHE 270
0.0073
SER 271
0.0090
THR 272
0.0080
PRO 273
0.0061
LEU 274
0.0059
LEU 275
0.0082
LEU 276
0.0019
GLY 277
0.0038
LYS 278
0.0091
LYS 279
0.0249
GLY 280
0.0235
ILE 281
0.0188
GLU 282
0.0179
LYS 283
0.0241
ASN 284
0.0220
LEU 285
0.0241
GLY 286
0.0196
ILE 287
0.0137
GLY 288
0.0206
LYS 289
0.0260
VAL 290
0.0242
SER 291
0.0320
SER 292
0.0363
PHE 293
0.0282
GLU 294
0.0196
GLU 295
0.0190
LYS 296
0.0245
MET 297
0.0214
ILE 298
0.0132
SER 299
0.0168
ASP 300
0.0177
ALA 301
0.0126
ILE 302
0.0075
PRO 303
0.0091
GLU 304
0.0118
GLU 304
0.0119
LEU 305
0.0093
LYS 306
0.0064
ALA 307
0.0151
SER 308
0.0138
ILE 309
0.0157
LYS 310
0.0151
LYS 311
0.0120
GLY 312
0.0120
GLU 313
0.0141
ASP 314
0.0205
PHE 315
0.0118
VAL 316
0.0192
LYS 317
0.0302
THR 318
0.0290
LEU 319
0.0299
ASN 6
0.0157
ALA 7
0.0147
LYS 8
0.0121
VAL 9
0.0127
ALA 10
0.0119
VAL 11
0.0134
LEU 12
0.0147
GLY 13
0.0119
ALA 14
0.0126
SER 15
0.0120
GLY 16
0.0101
GLY 17
0.0094
ILE 18
0.0097
GLY 19
0.0110
GLN 20
0.0069
PRO 21
0.0067
LEU 22
0.0077
SER 23
0.0075
LEU 24
0.0065
LEU 25
0.0070
LEU 26
0.0084
LYS 27
0.0086
ASN 28
0.0083
SER 29
0.0100
PRO 30
0.0113
LEU 31
0.0129
VAL 32
0.0120
SER 33
0.0121
ARG 34
0.0101
LEU 35
0.0116
THR 36
0.0109
LEU 37
0.0136
TYR 38
0.0156
ASP 39
0.0188
ILE 40
0.0210
ALA 41
0.0156
HIS 42
0.0124
THR 43
0.0130
PRO 44
0.0110
GLY 45
0.0095
VAL 46
0.0110
ALA 47
0.0103
ALA 48
0.0075
ASP 49
0.0071
LEU 50
0.0070
SER 51
0.0080
HIS 52
0.0085
ILE 53
0.0083
GLU 54
0.0092
THR 55
0.0073
LYS 56
0.0065
ALA 57
0.0068
ALA 58
0.0063
VAL 59
0.0070
LYS 60
0.0069
GLY 61
0.0076
TYR 62
0.0138
LEU 63
0.0190
GLY 64
0.0228
PRO 65
0.0230
GLU 66
0.0202
GLN 67
0.0157
LEU 68
0.0167
PRO 69
0.0101
ASP 70
0.0098
CYS 71
0.0113
LEU 72
0.0095
LYS 73
0.0066
GLY 74
0.0077
CYS 75
0.0107
ASP 76
0.0095
VAL 77
0.0098
VAL 78
0.0092
VAL 79
0.0102
ILE 80
0.0105
PRO 81
0.0118
ALA 82
0.0110
GLY 83
0.0093
VAL 84
0.0085
PRO 85
0.0074
ARG 86
0.0073
LYS 87
0.0077
PRO 88
0.0083
GLY 89
0.0091
MET 90
0.0041
THR 91
0.0042
ARG 92
0.0042
ASP 93
0.0039
ASP 94
0.0038
LEU 95
0.0039
PHE 96
0.0038
ASN 97
0.0034
THR 98
0.0045
ASN 99
0.0049
ALA 100
0.0039
THR 101
0.0044
ILE 102
0.0056
VAL 103
0.0052
ALA 104
0.0029
THR 105
0.0062
LEU 106
0.0072
THR 107
0.0037
ALA 108
0.0026
ALA 109
0.0054
CYS 110
0.0033
ALA 111
0.0039
GLN 112
0.0060
HIS 113
0.0035
CYS 114
0.0032
PRO 115
0.0041
GLU 116
0.0074
ALA 117
0.0076
MET 118
0.0068
ILE 119
0.0062
CYS 120
0.0066
VAL 121
0.0065
ILE 122
0.0070
ALA 123
0.0066
ASN 124
0.0078
PRO 125
0.0038
VAL 126
0.0040
ASN 127
0.0031
SER 128
0.0023
THR 129
0.0029
ILE 130
0.0039
PRO 131
0.0034
ILE 132
0.0037
THR 133
0.0042
ALA 134
0.0067
GLU 135
0.0069
VAL 136
0.0064
PHE 137
0.0076
LYS 138
0.0103
LYS 139
0.0112
HIS 140
0.0114
GLY 141
0.0126
VAL 142
0.0105
TYR 143
0.0088
ASN 144
0.0094
PRO 145
0.0083
ASN 146
0.0075
LYS 147
0.0068
ILE 148
0.0056
PHE 149
0.0059
GLY 150
0.0054
VAL 151
0.0060
THR 152
0.0070
THR 153
0.0022
LEU 154
0.0048
ASP 155
0.0056
ILE 156
0.0036
VAL 157
0.0054
ARG 158
0.0077
ALA 159
0.0069
ASN 160
0.0077
THR 161
0.0096
PHE 162
0.0090
VAL 163
0.0073
ALA 164
0.0087
GLU 165
0.0100
LEU 166
0.0086
LYS 167
0.0077
GLY 168
0.0122
LEU 169
0.0113
ASP 170
0.0131
PRO 171
0.0106
ALA 172
0.0106
ARG 173
0.0085
VAL 174
0.0059
ASN 175
0.0051
VAL 176
0.0044
PRO 177
0.0037
VAL 178
0.0036
ILE 179
0.0031
GLY 180
0.0030
GLY 181
0.0038
HIS 182
0.0014
ALA 183
0.0024
GLY 184
0.0056
LYS 185
0.0075
THR 186
0.0052
ILE 187
0.0049
ILE 188
0.0068
PRO 189
0.0063
LEU 190
0.0058
ILE 191
0.0053
SER 192
0.0050
GLN 193
0.0054
CYS 194
0.0052
THR 195
0.0054
PRO 196
0.0067
LYS 197
0.0056
VAL 198
0.0050
ASP 199
0.0098
PHE 200
0.0118
PRO 201
0.0173
GLN 202
0.0178
ASP 203
0.0211
GLN 204
0.0149
LEU 205
0.0113
THR 206
0.0176
ALA 207
0.0190
LEU 208
0.0134
THR 209
0.0112
GLY 210
0.0107
ARG 211
0.0103
ARG 211
0.0103
ILE 212
0.0107
GLN 213
0.0110
GLU 214
0.0106
ALA 215
0.0104
GLY 216
0.0117
THR 217
0.0110
GLU 218
0.0110
VAL 219
0.0110
VAL 220
0.0113
LYS 221
0.0113
ALA 222
0.0113
LYS 223
0.0111
ALA 224
0.0117
GLY 225
0.0118
ALA 226
0.0114
GLY 227
0.0111
SER 228
0.0108
ALA 229
0.0107
THR 230
0.0086
LEU 231
0.0074
SER 232
0.0066
MET 233
0.0067
MET 233
0.0067
ALA 234
0.0055
TYR 235
0.0043
ALA 236
0.0045
GLY 237
0.0049
ALA 238
0.0044
ARG 239
0.0040
PHE 240
0.0065
VAL 241
0.0076
PHE 242
0.0068
SER 243
0.0072
LEU 244
0.0121
VAL 245
0.0129
ASP 246
0.0152
ALA 247
0.0163
MET 248
0.0159
ASN 249
0.0177
GLY 250
0.0199
LYS 251
0.0244
GLU 252
0.0252
GLY 253
0.0229
VAL 254
0.0186
VAL 255
0.0163
GLU 256
0.0120
CYS 257
0.0111
SER 258
0.0080
PHE 259
0.0052
VAL 260
0.0029
LYS 261
0.0016
SER 262
0.0016
GLN 263
0.0043
GLU 264
0.0052
THR 265
0.0098
GLU 266
0.0117
CYS 267
0.0079
THR 268
0.0059
THR 268
0.0059
TYR 269
0.0016
PHE 270
0.0032
SER 271
0.0050
THR 272
0.0121
PRO 273
0.0134
LEU 274
0.0135
LEU 275
0.0152
LEU 276
0.0144
GLY 277
0.0153
LYS 278
0.0148
LYS 279
0.0121
GLY 280
0.0119
ILE 281
0.0117
GLU 282
0.0141
LYS 283
0.0146
ASN 284
0.0130
LEU 285
0.0151
GLY 286
0.0114
ILE 287
0.0095
GLY 288
0.0077
LYS 289
0.0100
VAL 290
0.0106
SER 291
0.0136
SER 292
0.0172
PHE 293
0.0100
GLU 294
0.0119
GLU 295
0.0165
LYS 296
0.0168
MET 297
0.0168
ILE 298
0.0201
SER 299
0.0235
ASP 300
0.0206
ALA 301
0.0150
ILE 302
0.0136
PRO 303
0.0129
GLU 304
0.0106
LEU 305
0.0062
LYS 306
0.0059
ALA 307
0.0051
SER 308
0.0027
ILE 309
0.0028
LYS 310
0.0051
LYS 311
0.0041
GLY 312
0.0033
GLU 313
0.0057
ASP 314
0.0143
PHE 315
0.0113
VAL 316
0.0127
LYS 317
0.0224
THR 318
0.0247
LEU 319
0.0225
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.