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 = 0.0397
ASN 6
0.0103
ALA 7
0.0098
LYS 8
0.0083
VAL 9
0.0075
ALA 10
0.0065
VAL 11
0.0072
LEU 12
0.0077
GLY 13
0.0096
ALA 14
0.0089
SER 15
0.0087
GLY 16
0.0081
GLY 17
0.0072
ILE 18
0.0070
GLY 19
0.0077
GLN 20
0.0057
PRO 21
0.0056
LEU 22
0.0052
SER 23
0.0051
LEU 24
0.0052
LEU 25
0.0051
LEU 26
0.0049
LYS 27
0.0021
ASN 28
0.0043
SER 29
0.0060
PRO 30
0.0058
LEU 31
0.0075
VAL 32
0.0055
SER 33
0.0044
ARG 34
0.0063
LEU 35
0.0051
THR 36
0.0047
LEU 37
0.0074
TYR 38
0.0092
ASP 39
0.0129
ILE 40
0.0147
ALA 41
0.0139
HIS 42
0.0129
THR 43
0.0135
PRO 44
0.0139
GLY 45
0.0122
VAL 46
0.0118
ALA 47
0.0130
ALA 48
0.0081
ASP 49
0.0072
LEU 50
0.0083
SER 51
0.0085
HIS 52
0.0074
ILE 53
0.0089
GLU 54
0.0114
THR 55
0.0069
LYS 56
0.0082
ALA 57
0.0051
ALA 58
0.0047
VAL 59
0.0032
LYS 60
0.0042
GLY 61
0.0082
TYR 62
0.0087
LEU 63
0.0129
GLY 64
0.0137
PRO 65
0.0110
GLU 66
0.0087
GLN 67
0.0077
LEU 68
0.0093
PRO 69
0.0115
ASP 70
0.0105
CYS 71
0.0105
LEU 72
0.0119
LYS 73
0.0123
GLY 74
0.0131
CYS 75
0.0128
ASP 76
0.0101
VAL 77
0.0083
VAL 78
0.0062
VAL 79
0.0050
ILE 80
0.0036
PRO 81
0.0038
ALA 82
0.0030
GLY 83
0.0033
VAL 84
0.0022
PRO 85
0.0014
ARG 86
0.0030
LYS 87
0.0058
PRO 88
0.0071
GLY 89
0.0070
MET 90
0.0038
THR 91
0.0029
ARG 92
0.0033
ASP 93
0.0029
ASP 94
0.0025
LEU 95
0.0043
PHE 96
0.0056
ASN 97
0.0059
THR 98
0.0043
ASN 99
0.0050
ALA 100
0.0057
THR 101
0.0040
THR 101
0.0040
ILE 102
0.0041
VAL 103
0.0059
ALA 104
0.0058
THR 105
0.0064
LEU 106
0.0091
THR 107
0.0096
ALA 108
0.0086
ALA 109
0.0109
CYS 110
0.0126
ALA 111
0.0111
GLN 112
0.0126
HIS 113
0.0129
CYS 114
0.0101
PRO 115
0.0076
GLU 116
0.0057
ALA 117
0.0095
MET 118
0.0054
MET 118
0.0054
ILE 119
0.0049
CYS 120
0.0032
VAL 121
0.0046
ILE 122
0.0052
ALA 123
0.0074
ASN 124
0.0085
PRO 125
0.0102
VAL 126
0.0102
ASN 127
0.0089
SER 128
0.0102
THR 129
0.0119
ILE 130
0.0118
PRO 131
0.0119
ILE 132
0.0099
THR 133
0.0094
ALA 134
0.0095
GLU 135
0.0078
VAL 136
0.0047
PHE 137
0.0049
LYS 138
0.0049
LYS 139
0.0016
HIS 140
0.0025
GLY 141
0.0024
VAL 142
0.0017
TYR 143
0.0048
ASN 144
0.0075
PRO 145
0.0108
ASN 146
0.0065
LYS 147
0.0079
ILE 148
0.0080
PHE 149
0.0071
GLY 150
0.0076
VAL 151
0.0086
THR 152
0.0082
THR 153
0.0065
LEU 154
0.0062
ASP 155
0.0090
ILE 156
0.0083
VAL 157
0.0060
ARG 158
0.0077
ALA 159
0.0104
ASN 160
0.0121
THR 161
0.0105
PHE 162
0.0091
VAL 163
0.0104
ALA 164
0.0110
GLU 165
0.0091
LEU 166
0.0084
LYS 167
0.0056
GLY 168
0.0100
LEU 169
0.0135
ASP 170
0.0180
PRO 171
0.0157
ALA 172
0.0222
ARG 173
0.0232
VAL 174
0.0077
ASN 175
0.0077
VAL 176
0.0086
PRO 177
0.0096
VAL 178
0.0103
ILE 179
0.0127
GLY 180
0.0153
GLY 181
0.0068
HIS 182
0.0074
ALA 183
0.0104
GLY 184
0.0134
LYS 185
0.0141
THR 186
0.0109
ILE 187
0.0105
ILE 188
0.0123
PRO 189
0.0134
LEU 190
0.0128
ILE 191
0.0131
SER 192
0.0115
GLN 193
0.0139
CYS 194
0.0162
THR 195
0.0173
PRO 196
0.0120
LYS 197
0.0115
VAL 198
0.0126
ASP 199
0.0165
PHE 200
0.0207
PRO 201
0.0266
GLN 202
0.0251
ASP 203
0.0284
GLN 204
0.0225
LEU 205
0.0200
THR 206
0.0282
ALA 207
0.0312
LEU 208
0.0258
THR 209
0.0155
GLY 210
0.0117
ARG 211
0.0091
ILE 212
0.0110
GLN 213
0.0090
GLU 214
0.0048
ALA 215
0.0057
GLY 216
0.0030
THR 217
0.0049
GLU 218
0.0086
VAL 219
0.0090
VAL 220
0.0088
LYS 221
0.0127
ALA 222
0.0148
LYS 223
0.0140
ALA 224
0.0172
GLY 225
0.0156
ALA 226
0.0129
GLY 227
0.0091
SER 228
0.0064
ALA 229
0.0063
THR 230
0.0061
LEU 231
0.0057
SER 232
0.0066
MET 233
0.0073
MET 233
0.0073
ALA 234
0.0067
TYR 235
0.0067
ALA 236
0.0084
GLY 237
0.0121
ALA 238
0.0103
ARG 239
0.0080
PHE 240
0.0108
VAL 241
0.0127
PHE 242
0.0106
SER 243
0.0096
LEU 244
0.0167
VAL 245
0.0187
ASP 246
0.0178
ALA 247
0.0162
MET 248
0.0180
ASN 249
0.0192
GLY 250
0.0174
LYS 251
0.0203
GLU 252
0.0155
GLY 253
0.0100
VAL 254
0.0115
VAL 255
0.0088
GLU 256
0.0133
CYS 257
0.0157
SER 258
0.0139
PHE 259
0.0088
VAL 260
0.0064
LYS 261
0.0072
SER 262
0.0062
GLN 263
0.0127
GLU 264
0.0139
THR 265
0.0154
GLU 266
0.0175
CYS 267
0.0100
THR 268
0.0109
TYR 269
0.0053
PHE 270
0.0039
SER 271
0.0120
THR 272
0.0181
PRO 273
0.0154
LEU 274
0.0126
LEU 275
0.0096
LEU 276
0.0132
GLY 277
0.0141
LYS 278
0.0184
LYS 279
0.0149
GLY 280
0.0151
ILE 281
0.0125
GLU 282
0.0107
LYS 283
0.0101
ASN 284
0.0113
LEU 285
0.0134
GLY 286
0.0300
ILE 287
0.0229
GLY 288
0.0300
LYS 289
0.0297
VAL 290
0.0199
SER 291
0.0158
SER 292
0.0163
PHE 293
0.0093
GLU 294
0.0102
GLU 295
0.0146
LYS 296
0.0084
MET 297
0.0116
ILE 298
0.0179
SER 299
0.0134
ASP 300
0.0151
ALA 301
0.0105
ILE 302
0.0066
PRO 303
0.0056
GLU 304
0.0052
LEU 305
0.0064
LYS 306
0.0090
ALA 307
0.0137
SER 308
0.0135
ILE 309
0.0143
LYS 310
0.0139
LYS 311
0.0130
GLY 312
0.0134
GLU 313
0.0140
ASP 314
0.0164
PHE 315
0.0091
VAL 316
0.0089
LYS 317
0.0150
THR 318
0.0124
LEU 319
0.0106
ASN 6
0.0090
ALA 7
0.0081
LYS 8
0.0068
VAL 9
0.0058
ALA 10
0.0044
VAL 11
0.0036
LEU 12
0.0027
GLY 13
0.0045
ALA 14
0.0054
SER 15
0.0044
GLY 16
0.0018
GLY 17
0.0020
ILE 18
0.0032
GLY 19
0.0034
GLN 20
0.0022
PRO 21
0.0029
LEU 22
0.0038
SER 23
0.0035
LEU 24
0.0037
LEU 25
0.0048
LEU 26
0.0052
LYS 27
0.0016
ASN 28
0.0052
SER 29
0.0086
PRO 30
0.0100
LEU 31
0.0108
VAL 32
0.0055
SER 33
0.0012
ARG 34
0.0087
LEU 35
0.0075
THR 36
0.0058
LEU 37
0.0057
TYR 38
0.0059
ASP 39
0.0073
ILE 40
0.0082
ALA 41
0.0120
HIS 42
0.0116
THR 43
0.0119
PRO 44
0.0134
GLY 45
0.0117
VAL 46
0.0099
ALA 47
0.0116
ALA 48
0.0073
ASP 49
0.0054
LEU 50
0.0070
SER 51
0.0081
HIS 52
0.0061
ILE 53
0.0076
GLU 54
0.0105
THR 55
0.0069
LYS 56
0.0090
ALA 57
0.0077
ALA 58
0.0084
VAL 59
0.0069
LYS 60
0.0094
GLY 61
0.0108
TYR 62
0.0078
LEU 63
0.0086
GLY 64
0.0148
PRO 65
0.0173
GLU 66
0.0184
GLN 67
0.0114
LEU 68
0.0084
PRO 69
0.0068
ASP 70
0.0082
CYS 71
0.0084
LEU 72
0.0085
LYS 73
0.0094
GLY 74
0.0109
CYS 75
0.0108
ASP 76
0.0094
VAL 77
0.0074
VAL 78
0.0052
VAL 79
0.0035
ILE 80
0.0015
PRO 81
0.0018
ALA 82
0.0024
GLY 83
0.0059
VAL 84
0.0056
PRO 85
0.0051
ARG 86
0.0060
LYS 87
0.0094
PRO 88
0.0106
GLY 89
0.0092
MET 90
0.0014
THR 91
0.0034
ARG 92
0.0055
ASP 93
0.0065
ASP 94
0.0048
LEU 95
0.0057
PHE 96
0.0080
ASN 97
0.0077
THR 98
0.0042
ASN 99
0.0041
ALA 100
0.0064
THR 101
0.0043
ILE 102
0.0018
VAL 103
0.0048
ALA 104
0.0024
THR 105
0.0028
LEU 106
0.0046
THR 107
0.0061
ALA 108
0.0059
ALA 109
0.0078
CYS 110
0.0094
ALA 111
0.0106
GLN 112
0.0101
HIS 113
0.0098
CYS 114
0.0093
PRO 115
0.0091
GLU 116
0.0084
ALA 117
0.0096
MET 118
0.0047
ILE 119
0.0036
CYS 120
0.0020
VAL 121
0.0052
ILE 122
0.0073
ALA 123
0.0101
ASN 124
0.0120
PRO 125
0.0141
VAL 126
0.0136
ASN 127
0.0125
SER 128
0.0136
THR 129
0.0147
ILE 130
0.0140
PRO 131
0.0140
ILE 132
0.0111
THR 133
0.0103
ALA 134
0.0111
GLU 135
0.0096
VAL 136
0.0076
PHE 137
0.0083
LYS 138
0.0080
LYS 139
0.0044
HIS 140
0.0058
GLY 141
0.0069
VAL 142
0.0080
TYR 143
0.0075
ASN 144
0.0089
PRO 145
0.0085
ASN 146
0.0043
LYS 147
0.0063
ILE 148
0.0072
PHE 149
0.0074
GLY 150
0.0091
VAL 151
0.0109
THR 152
0.0116
THR 153
0.0086
LEU 154
0.0081
ASP 155
0.0115
ILE 156
0.0105
VAL 157
0.0077
ARG 158
0.0101
ALA 159
0.0133
ASN 160
0.0151
THR 161
0.0138
PHE 162
0.0124
VAL 163
0.0137
ALA 164
0.0144
GLU 165
0.0126
LEU 166
0.0121
LYS 167
0.0109
GLY 168
0.0138
LEU 169
0.0166
ASP 170
0.0203
PRO 171
0.0200
ALA 172
0.0241
ARG 173
0.0232
VAL 174
0.0101
ASN 175
0.0100
VAL 176
0.0103
PRO 177
0.0123
VAL 178
0.0125
ILE 179
0.0161
GLY 180
0.0193
GLY 181
0.0098
HIS 182
0.0095
ALA 183
0.0113
GLY 184
0.0140
LYS 185
0.0150
THR 186
0.0125
ILE 187
0.0125
ILE 188
0.0138
PRO 189
0.0147
LEU 190
0.0128
ILE 191
0.0126
SER 192
0.0100
GLN 193
0.0130
CYS 194
0.0152
THR 195
0.0223
PRO 196
0.0180
LYS 197
0.0160
VAL 198
0.0143
ASP 199
0.0155
PHE 200
0.0207
PRO 201
0.0257
GLN 202
0.0278
ASP 203
0.0288
GLN 204
0.0227
LEU 205
0.0239
THR 206
0.0311
ALA 207
0.0300
LEU 208
0.0261
THR 209
0.0186
GLY 210
0.0139
ARG 211
0.0094
ILE 212
0.0134
GLN 213
0.0124
GLU 214
0.0059
ALA 215
0.0073
GLY 216
0.0073
THR 217
0.0079
GLU 218
0.0160
VAL 219
0.0137
VAL 220
0.0106
LYS 221
0.0193
ALA 222
0.0226
LYS 223
0.0182
ALA 224
0.0236
GLY 225
0.0203
ALA 226
0.0137
GLY 227
0.0092
SER 228
0.0068
ALA 229
0.0085
THR 230
0.0082
LEU 231
0.0079
SER 232
0.0090
MET 233
0.0095
MET 233
0.0095
ALA 234
0.0088
TYR 235
0.0091
ALA 236
0.0104
GLY 237
0.0180
ALA 238
0.0159
ARG 239
0.0121
PHE 240
0.0160
VAL 241
0.0197
PHE 242
0.0168
SER 243
0.0150
LEU 244
0.0252
VAL 245
0.0306
ASP 246
0.0282
ALA 247
0.0238
MET 248
0.0291
ASN 249
0.0326
GLY 250
0.0278
LYS 251
0.0362
GLU 252
0.0296
GLY 253
0.0209
VAL 254
0.0179
VAL 255
0.0094
GLU 256
0.0168
CYS 257
0.0225
SER 258
0.0203
PHE 259
0.0123
VAL 260
0.0070
LYS 261
0.0022
SER 262
0.0086
GLN 263
0.0174
GLU 264
0.0219
THR 265
0.0247
GLU 266
0.0259
CYS 267
0.0151
THR 268
0.0128
TYR 269
0.0035
PHE 270
0.0084
SER 271
0.0194
THR 272
0.0285
PRO 273
0.0222
LEU 274
0.0182
LEU 275
0.0120
LEU 276
0.0163
GLY 277
0.0164
LYS 278
0.0212
LYS 279
0.0172
GLY 280
0.0199
ILE 281
0.0175
GLU 282
0.0131
LYS 283
0.0133
ASN 284
0.0179
LEU 285
0.0192
GLY 286
0.0397
ILE 287
0.0296
GLY 288
0.0336
LYS 289
0.0299
VAL 290
0.0203
SER 291
0.0190
SER 292
0.0236
PHE 293
0.0166
GLU 294
0.0129
GLU 295
0.0134
LYS 296
0.0134
MET 297
0.0183
ILE 298
0.0194
SER 299
0.0147
ASP 300
0.0149
ALA 301
0.0090
ILE 302
0.0094
PRO 303
0.0123
GLU 304
0.0104
LEU 305
0.0083
LYS 306
0.0160
ALA 307
0.0183
SER 308
0.0176
ILE 309
0.0181
LYS 310
0.0175
LYS 311
0.0159
GLY 312
0.0157
GLU 313
0.0165
ASP 314
0.0247
PHE 315
0.0134
VAL 316
0.0131
LYS 317
0.0249
THR 318
0.0245
LEU 319
0.0211
ASN 6
0.0048
ALA 7
0.0041
LYS 8
0.0039
VAL 9
0.0030
ALA 10
0.0028
VAL 11
0.0021
LEU 12
0.0026
GLY 13
0.0024
ALA 14
0.0007
SER 15
0.0027
GLY 16
0.0036
GLY 17
0.0041
ILE 18
0.0033
GLY 19
0.0016
GLN 20
0.0017
PRO 21
0.0007
LEU 22
0.0015
SER 23
0.0008
LEU 24
0.0015
LEU 25
0.0023
LEU 26
0.0030
LYS 27
0.0024
ASN 28
0.0042
SER 29
0.0051
PRO 30
0.0067
LEU 31
0.0065
VAL 32
0.0043
SER 33
0.0040
ARG 34
0.0036
LEU 35
0.0026
THR 36
0.0023
LEU 37
0.0017
TYR 38
0.0019
ASP 39
0.0023
ILE 40
0.0029
ALA 41
0.0042
HIS 42
0.0051
THR 43
0.0044
PRO 44
0.0062
GLY 45
0.0069
VAL 46
0.0054
ALA 47
0.0061
ALA 48
0.0049
ASP 49
0.0038
LEU 50
0.0039
SER 51
0.0046
HIS 52
0.0037
ILE 53
0.0035
GLU 54
0.0040
THR 55
0.0040
LYS 56
0.0048
ALA 57
0.0044
ALA 58
0.0048
VAL 59
0.0042
LYS 60
0.0047
GLY 61
0.0046
TYR 62
0.0022
LEU 63
0.0030
GLY 64
0.0059
PRO 65
0.0079
GLU 66
0.0087
GLN 67
0.0059
LEU 68
0.0052
PRO 69
0.0028
ASP 70
0.0027
CYS 71
0.0023
LEU 72
0.0020
LYS 73
0.0019
GLY 74
0.0014
CYS 75
0.0012
ASP 76
0.0038
VAL 77
0.0036
VAL 78
0.0034
VAL 79
0.0033
ILE 80
0.0033
PRO 81
0.0032
ALA 82
0.0031
GLY 83
0.0037
VAL 84
0.0039
PRO 85
0.0051
ARG 86
0.0058
LYS 87
0.0065
PRO 88
0.0078
GLY 89
0.0079
MET 90
0.0070
THR 91
0.0066
ARG 92
0.0050
ASP 93
0.0039
ASP 94
0.0039
LEU 95
0.0026
PHE 96
0.0013
ASN 97
0.0010
THR 98
0.0005
ASN 99
0.0012
ALA 100
0.0018
THR 101
0.0018
ILE 102
0.0016
VAL 103
0.0026
ALA 104
0.0049
THR 105
0.0042
LEU 106
0.0029
THR 107
0.0031
ALA 108
0.0038
ALA 109
0.0028
CYS 110
0.0020
ALA 111
0.0054
GLN 112
0.0073
HIS 113
0.0053
CYS 114
0.0038
PRO 115
0.0040
GLU 116
0.0046
ALA 117
0.0037
MET 118
0.0027
ILE 119
0.0026
CYS 120
0.0025
VAL 121
0.0027
ILE 122
0.0025
ALA 123
0.0028
ASN 124
0.0032
PRO 125
0.0032
VAL 126
0.0042
ASN 127
0.0039
SER 128
0.0042
THR 129
0.0050
ILE 130
0.0060
PRO 131
0.0061
ILE 132
0.0050
THR 133
0.0045
ALA 134
0.0044
GLU 135
0.0049
VAL 136
0.0051
PHE 137
0.0048
LYS 138
0.0050
LYS 139
0.0085
HIS 140
0.0087
GLY 141
0.0076
VAL 142
0.0067
TYR 143
0.0054
ASN 144
0.0044
PRO 145
0.0040
ASN 146
0.0022
LYS 147
0.0027
ILE 148
0.0021
PHE 149
0.0019
GLY 150
0.0014
VAL 151
0.0018
THR 152
0.0019
THR 153
0.0008
LEU 154
0.0013
ASP 155
0.0011
ILE 156
0.0006
VAL 157
0.0008
ARG 158
0.0006
ALA 159
0.0008
ASN 160
0.0012
THR 161
0.0011
PHE 162
0.0041
VAL 163
0.0034
ALA 164
0.0041
GLU 165
0.0063
LEU 166
0.0078
LYS 167
0.0129
GLY 168
0.0185
LEU 169
0.0141
ASP 170
0.0162
PRO 171
0.0087
ALA 172
0.0133
ARG 173
0.0155
VAL 174
0.0042
ASN 175
0.0035
VAL 176
0.0042
PRO 177
0.0039
VAL 178
0.0044
ILE 179
0.0045
GLY 180
0.0049
GLY 181
0.0021
HIS 182
0.0019
ALA 183
0.0041
GLY 184
0.0060
LYS 185
0.0067
THR 186
0.0048
ILE 187
0.0045
ILE 188
0.0069
PRO 189
0.0087
LEU 190
0.0095
ILE 191
0.0117
SER 192
0.0124
GLN 193
0.0119
CYS 194
0.0127
THR 195
0.0088
PRO 196
0.0090
LYS 197
0.0089
VAL 198
0.0089
ASP 199
0.0092
PHE 200
0.0090
PRO 201
0.0095
GLN 202
0.0196
ASP 203
0.0268
GLN 204
0.0188
LEU 205
0.0051
THR 206
0.0170
ALA 207
0.0219
LEU 208
0.0143
THR 209
0.0052
GLY 210
0.0043
ARG 211
0.0036
ILE 212
0.0035
GLN 213
0.0030
GLU 214
0.0035
ALA 215
0.0045
GLY 216
0.0048
THR 217
0.0041
GLU 218
0.0044
VAL 219
0.0066
VAL 220
0.0069
LYS 221
0.0058
ALA 222
0.0074
LYS 223
0.0083
ALA 224
0.0082
GLY 225
0.0084
ALA 226
0.0096
GLY 227
0.0078
SER 228
0.0061
ALA 229
0.0063
THR 230
0.0042
LEU 231
0.0041
SER 232
0.0044
MET 233
0.0043
ALA 234
0.0038
TYR 235
0.0040
ALA 236
0.0045
GLY 237
0.0043
ALA 238
0.0044
ARG 239
0.0030
PHE 240
0.0037
VAL 241
0.0053
PHE 242
0.0049
SER 243
0.0038
LEU 244
0.0055
VAL 245
0.0085
ASP 246
0.0075
ALA 247
0.0052
MET 248
0.0087
ASN 249
0.0107
GLY 250
0.0086
LYS 251
0.0109
GLU 252
0.0101
GLY 253
0.0089
VAL 254
0.0058
VAL 255
0.0037
GLU 256
0.0016
CYS 257
0.0048
SER 258
0.0049
PHE 259
0.0037
VAL 260
0.0046
LYS 261
0.0065
SER 262
0.0056
GLN 263
0.0083
GLU 264
0.0074
THR 265
0.0077
GLU 266
0.0103
CYS 267
0.0082
THR 268
0.0091
TYR 269
0.0067
PHE 270
0.0032
SER 271
0.0029
THR 272
0.0045
PRO 273
0.0033
LEU 274
0.0036
LEU 275
0.0032
LEU 276
0.0027
GLY 277
0.0029
LYS 278
0.0035
LYS 279
0.0071
GLY 280
0.0057
ILE 281
0.0055
GLU 282
0.0065
LYS 283
0.0068
ASN 284
0.0058
LEU 285
0.0062
GLY 286
0.0099
ILE 287
0.0086
GLY 288
0.0163
LYS 289
0.0194
VAL 290
0.0146
SER 291
0.0152
SER 292
0.0103
PHE 293
0.0055
GLU 294
0.0078
GLU 295
0.0066
LYS 296
0.0030
MET 297
0.0044
ILE 298
0.0040
SER 299
0.0043
ASP 300
0.0020
ALA 301
0.0031
ILE 302
0.0031
PRO 303
0.0051
GLU 304
0.0063
GLU 304
0.0063
LEU 305
0.0063
LYS 306
0.0076
ALA 307
0.0073
SER 308
0.0067
ILE 309
0.0077
LYS 310
0.0067
LYS 311
0.0045
GLY 312
0.0050
GLU 313
0.0055
ASP 314
0.0073
PHE 315
0.0038
VAL 316
0.0040
LYS 317
0.0082
THR 318
0.0116
LEU 319
0.0124
ASN 6
0.0051
ALA 7
0.0041
LYS 8
0.0038
VAL 9
0.0030
ALA 10
0.0032
VAL 11
0.0032
LEU 12
0.0042
GLY 13
0.0053
ALA 14
0.0034
SER 15
0.0062
GLY 16
0.0071
GLY 17
0.0072
ILE 18
0.0054
GLY 19
0.0037
GLN 20
0.0036
PRO 21
0.0026
LEU 22
0.0019
SER 23
0.0013
LEU 24
0.0018
LEU 25
0.0013
LEU 26
0.0019
LYS 27
0.0029
ASN 28
0.0033
SER 29
0.0046
PRO 30
0.0057
LEU 31
0.0062
VAL 32
0.0043
SER 33
0.0034
ARG 34
0.0058
LEU 35
0.0046
THR 36
0.0030
LEU 37
0.0027
TYR 38
0.0025
ASP 39
0.0040
ILE 40
0.0050
ALA 41
0.0065
HIS 42
0.0079
THR 43
0.0066
PRO 44
0.0081
GLY 45
0.0098
VAL 46
0.0086
ALA 47
0.0084
ALA 48
0.0077
ASP 49
0.0061
LEU 50
0.0054
SER 51
0.0064
HIS 52
0.0052
ILE 53
0.0040
GLU 54
0.0044
THR 55
0.0034
LYS 56
0.0039
ALA 57
0.0045
ALA 58
0.0055
VAL 59
0.0059
LYS 60
0.0071
GLY 61
0.0079
TYR 62
0.0042
LEU 63
0.0024
GLY 64
0.0072
PRO 65
0.0105
GLU 66
0.0123
GLN 67
0.0077
LEU 68
0.0052
PRO 69
0.0045
ASP 70
0.0053
CYS 71
0.0041
LEU 72
0.0029
LYS 73
0.0036
GLY 74
0.0046
CYS 75
0.0051
ASP 76
0.0042
VAL 77
0.0044
VAL 78
0.0042
VAL 79
0.0044
ILE 80
0.0042
PRO 81
0.0044
ALA 82
0.0040
GLY 83
0.0019
VAL 84
0.0020
PRO 85
0.0030
ARG 86
0.0037
LYS 87
0.0045
PRO 88
0.0055
GLY 89
0.0055
MET 90
0.0040
THR 91
0.0034
ARG 92
0.0026
ASP 93
0.0017
ASP 94
0.0022
LEU 95
0.0015
PHE 96
0.0006
ASN 97
0.0022
THR 98
0.0017
ASN 99
0.0018
ALA 100
0.0021
THR 101
0.0017
ILE 102
0.0015
VAL 103
0.0018
ALA 104
0.0051
THR 105
0.0050
LEU 106
0.0027
THR 107
0.0031
ALA 108
0.0055
ALA 109
0.0052
CYS 110
0.0048
ALA 111
0.0086
GLN 112
0.0102
HIS 113
0.0081
CYS 114
0.0085
PRO 115
0.0101
GLU 116
0.0121
ALA 117
0.0093
MET 118
0.0039
ILE 119
0.0033
CYS 120
0.0035
VAL 121
0.0030
ILE 122
0.0033
ALA 123
0.0028
ASN 124
0.0029
PRO 125
0.0015
VAL 126
0.0021
ASN 127
0.0024
SER 128
0.0022
THR 129
0.0022
ILE 130
0.0029
PRO 131
0.0030
ILE 132
0.0053
THR 133
0.0031
ALA 134
0.0031
GLU 135
0.0056
VAL 136
0.0061
PHE 137
0.0051
LYS 138
0.0060
LYS 139
0.0137
HIS 140
0.0140
GLY 141
0.0137
VAL 142
0.0113
TYR 143
0.0077
ASN 144
0.0064
PRO 145
0.0029
ASN 146
0.0028
LYS 147
0.0031
ILE 148
0.0023
PHE 149
0.0024
GLY 150
0.0022
VAL 151
0.0030
THR 152
0.0034
THR 153
0.0009
LEU 154
0.0009
ASP 155
0.0015
ILE 156
0.0011
VAL 157
0.0008
ARG 158
0.0014
ALA 159
0.0022
ASN 160
0.0030
THR 161
0.0028
PHE 162
0.0017
VAL 163
0.0015
ALA 164
0.0024
GLU 165
0.0018
LEU 166
0.0012
LYS 167
0.0050
GLY 168
0.0062
LEU 169
0.0061
ASP 170
0.0068
PRO 171
0.0055
ALA 172
0.0071
ARG 173
0.0077
VAL 174
0.0049
ASN 175
0.0050
VAL 176
0.0050
PRO 177
0.0052
VAL 178
0.0053
ILE 179
0.0057
GLY 180
0.0061
GLY 181
0.0044
HIS 182
0.0026
ALA 183
0.0030
GLY 184
0.0054
LYS 185
0.0075
THR 186
0.0062
ILE 187
0.0061
ILE 188
0.0068
PRO 189
0.0075
LEU 190
0.0066
ILE 191
0.0069
SER 192
0.0060
GLN 193
0.0079
CYS 194
0.0091
THR 195
0.0073
PRO 196
0.0071
LYS 197
0.0050
VAL 198
0.0037
ASP 199
0.0019
PHE 200
0.0020
PRO 201
0.0032
GLN 202
0.0062
ASP 203
0.0088
GLN 204
0.0075
LEU 205
0.0054
THR 206
0.0079
ALA 207
0.0103
LEU 208
0.0088
THR 209
0.0076
GLY 210
0.0058
ARG 211
0.0043
ARG 211
0.0043
ILE 212
0.0052
GLN 213
0.0045
GLU 214
0.0025
ALA 215
0.0026
GLY 216
0.0044
THR 217
0.0036
GLU 218
0.0042
VAL 219
0.0059
VAL 220
0.0060
LYS 221
0.0057
ALA 222
0.0068
LYS 223
0.0078
ALA 224
0.0076
GLY 225
0.0076
ALA 226
0.0082
GLY 227
0.0073
SER 228
0.0068
ALA 229
0.0072
THR 230
0.0047
LEU 231
0.0043
SER 232
0.0050
MET 233
0.0051
MET 233
0.0051
ALA 234
0.0043
TYR 235
0.0046
ALA 236
0.0054
GLY 237
0.0057
ALA 238
0.0053
ARG 239
0.0042
PHE 240
0.0052
VAL 241
0.0064
PHE 242
0.0057
SER 243
0.0051
LEU 244
0.0070
VAL 245
0.0088
ASP 246
0.0077
ALA 247
0.0067
MET 248
0.0091
ASN 249
0.0102
GLY 250
0.0088
LYS 251
0.0103
GLU 252
0.0085
GLY 253
0.0056
VAL 254
0.0047
VAL 255
0.0021
GLU 256
0.0041
CYS 257
0.0059
SER 258
0.0048
PHE 259
0.0025
VAL 260
0.0014
LYS 261
0.0019
SER 262
0.0035
GLN 263
0.0058
GLU 264
0.0070
THR 265
0.0072
GLU 266
0.0077
CYS 267
0.0053
THR 268
0.0047
THR 268
0.0047
TYR 269
0.0028
PHE 270
0.0032
SER 271
0.0048
THR 272
0.0085
PRO 273
0.0067
LEU 274
0.0053
LEU 275
0.0033
LEU 276
0.0043
GLY 277
0.0041
LYS 278
0.0055
LYS 279
0.0047
GLY 280
0.0057
ILE 281
0.0053
GLU 282
0.0044
LYS 283
0.0048
ASN 284
0.0061
LEU 285
0.0070
GLY 286
0.0134
ILE 287
0.0096
GLY 288
0.0140
LYS 289
0.0131
VAL 290
0.0073
SER 291
0.0042
SER 292
0.0063
PHE 293
0.0038
GLU 294
0.0021
GLU 295
0.0024
LYS 296
0.0044
MET 297
0.0053
ILE 298
0.0034
SER 299
0.0024
ASP 300
0.0039
ALA 301
0.0044
ILE 302
0.0031
PRO 303
0.0045
GLU 304
0.0057
LEU 305
0.0045
LYS 306
0.0039
ALA 307
0.0050
SER 308
0.0046
ILE 309
0.0036
LYS 310
0.0027
LYS 311
0.0029
GLY 312
0.0021
GLU 313
0.0017
ASP 314
0.0102
PHE 315
0.0076
VAL 316
0.0087
LYS 317
0.0188
THR 318
0.0215
LEU 319
0.0199
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.