Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0809
ASN 8
0.0230
ALA 9
0.0116
ALA 10
0.0068
GLY 11
0.0170
THR 12
0.0134
ILE 13
0.0104
SER 14
0.0101
ASN 15
0.0094
ASP 16
0.0108
ILE 17
0.0143
LEU 18
0.0156
ALA 19
0.0169
GLN 20
0.0175
VAL 21
0.0181
THR 22
0.0191
PHE 23
0.0174
ALA 24
0.0162
ASN 25
0.0155
GLU 26
0.0158
ALA 27
0.0149
ILE 28
0.0134
TYR 29
0.0097
PRO 30
0.0081
LEU 31
0.0094
LEU 32
0.0080
GLU 33
0.0065
LYS 34
0.0121
ARG 35
0.0108
ARG 36
0.0089
ALA 37
0.0143
GLU 38
0.0158
ILE 39
0.0095
GLU 40
0.0054
ASN 41
0.0114
VAL 42
0.0122
THR 43
0.0097
ARG 44
0.0111
LYS 45
0.0080
THR 46
0.0066
PHE 47
0.0047
ARG 48
0.0074
TYR 49
0.0146
GLY 50
0.0174
ALA 51
0.0214
LEU 52
0.0289
PRO 53
0.0238
GLY 54
0.0130
SER 55
0.0123
GLU 56
0.0081
MET 57
0.0087
ASP 58
0.0088
VAL 59
0.0094
TYR 60
0.0104
TYR 61
0.0125
PRO 62
0.0189
SER 63
0.0220
SER 64
0.0437
THR 65
0.0243
PRO 66
0.0217
SER 67
0.0330
GLY 68
0.0105
LYS 69
0.0088
ALA 70
0.0059
PRO 71
0.0069
VAL 72
0.0062
LEU 73
0.0071
ALA 74
0.0067
PHE 75
0.0091
VAL 76
0.0094
HIS 77
0.0087
GLY 78
0.0073
GLY 79
0.0074
ALA 80
0.0064
TYR 81
0.0066
VAL 82
0.0077
HIS 83
0.0075
GLY 84
0.0058
SER 85
0.0079
LYS 86
0.0091
THR 87
0.0088
HIS 88
0.0117
PRO 89
0.0134
PRO 90
0.0114
PRO 91
0.0091
GLY 92
0.0065
ASP 93
0.0068
LEU 94
0.0053
ILE 95
0.0096
TYR 96
0.0097
LYS 97
0.0079
ASN 98
0.0097
VAL 99
0.0120
GLY 100
0.0132
ALA 101
0.0131
PHE 102
0.0111
TYR 103
0.0102
ALA 104
0.0147
SER 105
0.0122
GLN 106
0.0093
GLY 107
0.0116
PHE 108
0.0099
VAL 109
0.0096
THR 110
0.0103
VAL 111
0.0100
ILE 112
0.0099
PRO 113
0.0101
ASP 114
0.0096
TYR 115
0.0103
ARG 116
0.0078
LYS 117
0.0063
LEU 118
0.0061
PRO 119
0.0068
GLY 120
0.0094
MET 121
0.0085
LYS 122
0.0071
TRP 123
0.0071
PRO 124
0.0082
ASP 125
0.0084
ALA 126
0.0083
PRO 127
0.0093
SER 128
0.0094
ASP 129
0.0095
ILE 130
0.0088
ALA 131
0.0074
SER 132
0.0087
ALA 133
0.0064
LEU 134
0.0015
THR 135
0.0058
PHE 136
0.0048
LEU 137
0.0055
VAL 138
0.0095
ALA 139
0.0115
HIS 140
0.0129
SER 141
0.0150
SER 142
0.0190
ASP 143
0.0146
VAL 144
0.0093
ASN 145
0.0150
ALA 146
0.0195
SER 147
0.0241
ALA 148
0.0190
PRO 149
0.0218
THR 150
0.0161
ALA 151
0.0107
ALA 152
0.0091
ASP 153
0.0093
VAL 154
0.0094
GLN 155
0.0127
ASN 156
0.0085
ILE 157
0.0067
PHE 158
0.0056
LEU 159
0.0041
VAL 160
0.0049
GLY 161
0.0060
HIS 162
0.0070
SER 163
0.0075
ALA 164
0.0062
GLY 165
0.0063
GLY 166
0.0057
ALA 167
0.0055
ILE 168
0.0070
ALA 169
0.0071
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0081
LEU 173
0.0066
LEU 174
0.0075
ALA 175
0.0093
PRO 176
0.0109
GLY 177
0.0174
LEU 178
0.0165
LEU 179
0.0168
PRO 180
0.0298
ALA 181
0.0336
ASN 182
0.0364
VAL 183
0.0251
ARG 184
0.0186
ARG 185
0.0278
SER 186
0.0236
VAL 187
0.0149
ARG 188
0.0081
GLY 189
0.0072
LEU 190
0.0063
ILE 191
0.0053
VAL 192
0.0044
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0046
MET 196
0.0016
MET 197
0.0033
HIS 198
0.0055
TYR 199
0.0087
ARG 200
0.0151
GLY 201
0.0268
LEU 202
0.0207
GLU 203
0.0247
TYR 204
0.0130
PRO 205
0.0152
ILE 206
0.0132
PRO 207
0.0139
PRO 208
0.0064
PHE 209
0.0059
VAL 210
0.0056
LEU 211
0.0057
PRO 212
0.0054
GLY 213
0.0058
TYR 214
0.0063
TYR 215
0.0065
GLY 216
0.0076
THR 217
0.0078
ASP 218
0.0084
GLU 219
0.0076
ASP 220
0.0066
VAL 221
0.0065
ARG 222
0.0050
ALA 223
0.0067
HIS 224
0.0057
GLU 225
0.0055
PRO 226
0.0083
LEU 227
0.0073
GLY 228
0.0097
LEU 229
0.0103
LEU 230
0.0109
GLU 231
0.0103
SER 232
0.0197
ALA 233
0.0159
SER 234
0.0173
ASP 235
0.0162
GLU 236
0.0160
ILE 237
0.0134
VAL 238
0.0092
ARG 239
0.0103
GLY 240
0.0104
LEU 241
0.0097
PRO 242
0.0092
ASP 243
0.0098
VAL 244
0.0131
LEU 245
0.0118
MET 246
0.0110
VAL 247
0.0104
LEU 248
0.0105
SER 249
0.0101
GLU 250
0.0136
HIS 251
0.0109
ASP 252
0.0080
VAL 253
0.0072
ALA 254
0.0103
ALA 255
0.0118
MET 256
0.0060
ARG 257
0.0112
ALA 258
0.0143
ALA 259
0.0110
VAL 260
0.0117
THR 261
0.0154
ASP 262
0.0141
PHE 263
0.0113
ARG 264
0.0157
SER 265
0.0141
ALA 266
0.0150
LEU 267
0.0119
ALA 268
0.0075
GLU 269
0.0164
ARG 270
0.0124
THR 271
0.0067
GLY 272
0.0149
LYS 273
0.0080
ASP 274
0.0065
VAL 275
0.0116
PRO 276
0.0170
LEU 277
0.0154
LEU 278
0.0143
VAL 279
0.0139
ALA 280
0.0096
GLN 281
0.0170
GLY 282
0.0192
HIS 283
0.0130
ASN 284
0.0117
HIS 285
0.0109
ILE 286
0.0149
SER 287
0.0163
PRO 288
0.0117
HIS 289
0.0121
TYR 290
0.0130
ALA 291
0.0123
LEU 292
0.0116
SER 293
0.0109
SER 294
0.0116
GLY 295
0.0120
GLU 296
0.0113
GLY 297
0.0080
GLU 298
0.0064
GLU 299
0.0063
TRP 300
0.0061
GLY 301
0.0058
HIS 302
0.0073
ASP 303
0.0093
VAL 304
0.0091
ILE 305
0.0072
ARG 306
0.0117
TRP 307
0.0125
MET 308
0.0093
ARG 309
0.0103
ALA 310
0.0154
LYS 311
0.0112
LEU 312
0.0074
ALA 313
0.0229
SER 314
0.0227
GLY 315
0.0208
ASN 316
0.0316
ASN 8
0.0809
ALA 9
0.0637
ALA 10
0.0185
GLY 11
0.0201
THR 12
0.0591
ILE 13
0.0366
SER 14
0.0332
ASN 15
0.0184
ASP 16
0.0115
ILE 17
0.0093
LEU 18
0.0117
ALA 19
0.0170
GLN 20
0.0087
VAL 21
0.0100
THR 22
0.0089
PHE 23
0.0074
ALA 24
0.0052
ASN 25
0.0070
GLU 26
0.0051
ALA 27
0.0037
ILE 28
0.0065
TYR 29
0.0098
PRO 30
0.0134
LEU 31
0.0115
LEU 32
0.0134
GLU 33
0.0199
LYS 34
0.0218
ARG 35
0.0201
ARG 36
0.0200
ALA 37
0.0226
GLU 38
0.0190
ILE 39
0.0179
GLU 40
0.0167
ASN 41
0.0177
VAL 42
0.0154
THR 43
0.0184
ARG 44
0.0112
LYS 45
0.0096
THR 46
0.0090
PHE 47
0.0095
ARG 48
0.0145
TYR 49
0.0086
GLY 50
0.0177
ALA 51
0.0308
LEU 52
0.0359
PRO 53
0.0401
GLY 54
0.0271
SER 55
0.0119
GLU 56
0.0099
MET 57
0.0088
ASP 58
0.0082
VAL 59
0.0078
TYR 60
0.0095
TYR 61
0.0087
PRO 62
0.0086
SER 63
0.0080
SER 64
0.0064
THR 65
0.0075
PRO 66
0.0083
SER 67
0.0112
GLY 68
0.0087
LYS 69
0.0086
ALA 70
0.0092
PRO 71
0.0092
VAL 72
0.0074
LEU 73
0.0067
ALA 74
0.0065
PHE 75
0.0059
VAL 76
0.0062
HIS 77
0.0059
GLY 78
0.0058
GLY 79
0.0064
ALA 80
0.0081
TYR 81
0.0088
VAL 82
0.0117
HIS 83
0.0123
GLY 84
0.0078
SER 85
0.0075
LYS 86
0.0079
THR 87
0.0063
HIS 88
0.0086
PRO 89
0.0087
PRO 90
0.0093
PRO 91
0.0091
GLY 92
0.0092
ASP 93
0.0135
LEU 94
0.0126
ILE 95
0.0099
TYR 96
0.0089
LYS 97
0.0108
ASN 98
0.0081
VAL 99
0.0089
GLY 100
0.0118
ALA 101
0.0088
PHE 102
0.0072
TYR 103
0.0103
ALA 104
0.0099
SER 105
0.0072
GLN 106
0.0086
GLY 107
0.0096
PHE 108
0.0067
VAL 109
0.0066
THR 110
0.0072
VAL 111
0.0076
ILE 112
0.0050
PRO 113
0.0066
ASP 114
0.0064
TYR 115
0.0104
ARG 116
0.0131
LYS 117
0.0129
LEU 118
0.0135
PRO 119
0.0148
GLY 120
0.0218
MET 121
0.0177
LYS 122
0.0132
TRP 123
0.0101
PRO 124
0.0118
ASP 125
0.0155
ALA 126
0.0151
PRO 127
0.0136
SER 128
0.0116
ASP 129
0.0137
ILE 130
0.0122
ALA 131
0.0124
SER 132
0.0114
ALA 133
0.0122
LEU 134
0.0107
THR 135
0.0122
PHE 136
0.0079
LEU 137
0.0079
VAL 138
0.0093
ALA 139
0.0098
HIS 140
0.0118
SER 141
0.0105
SER 142
0.0151
ASP 143
0.0139
VAL 144
0.0042
ASN 145
0.0046
ALA 146
0.0099
SER 147
0.0093
ALA 148
0.0049
PRO 149
0.0046
THR 150
0.0062
ALA 151
0.0071
ALA 152
0.0067
ASP 153
0.0061
VAL 154
0.0059
GLN 155
0.0057
ASN 156
0.0080
ILE 157
0.0095
PHE 158
0.0101
LEU 159
0.0113
VAL 160
0.0063
GLY 161
0.0051
HIS 162
0.0033
SER 163
0.0026
ALA 164
0.0053
GLY 165
0.0084
GLY 166
0.0069
ALA 167
0.0070
ILE 168
0.0118
ALA 169
0.0141
SER 170
0.0133
ASP 171
0.0132
VAL 172
0.0185
LEU 173
0.0163
LEU 174
0.0172
ALA 175
0.0202
PRO 176
0.0201
GLY 177
0.0217
LEU 178
0.0202
LEU 179
0.0175
PRO 180
0.0212
ALA 181
0.0195
ASN 182
0.0185
VAL 183
0.0151
ARG 184
0.0134
ARG 185
0.0122
SER 186
0.0092
VAL 187
0.0082
ARG 188
0.0088
GLY 189
0.0090
LEU 190
0.0099
ILE 191
0.0103
VAL 192
0.0060
PHE 193
0.0045
GLY 194
0.0050
GLY 195
0.0072
MET 196
0.0058
MET 197
0.0077
HIS 198
0.0066
TYR 199
0.0058
ARG 200
0.0138
GLY 201
0.0164
LEU 202
0.0140
GLU 203
0.0207
TYR 204
0.0099
PRO 205
0.0107
ILE 206
0.0084
PRO 207
0.0085
PRO 208
0.0069
PHE 209
0.0081
VAL 210
0.0095
LEU 211
0.0104
PRO 212
0.0162
GLY 213
0.0174
TYR 214
0.0118
TYR 215
0.0079
GLY 216
0.0315
THR 217
0.0380
ASP 218
0.0405
GLU 219
0.0358
ASP 220
0.0113
VAL 221
0.0111
ARG 222
0.0204
ALA 223
0.0182
HIS 224
0.0097
GLU 225
0.0096
PRO 226
0.0151
LEU 227
0.0159
GLY 228
0.0192
LEU 229
0.0198
LEU 230
0.0203
GLU 231
0.0200
SER 232
0.0359
ALA 233
0.0274
SER 234
0.0268
ASP 235
0.0313
GLU 236
0.0328
ILE 237
0.0200
VAL 238
0.0241
ARG 239
0.0219
GLY 240
0.0103
LEU 241
0.0080
PRO 242
0.0046
ASP 243
0.0067
VAL 244
0.0125
LEU 245
0.0104
MET 246
0.0096
VAL 247
0.0088
LEU 248
0.0125
SER 249
0.0134
GLU 250
0.0159
HIS 251
0.0196
ASP 252
0.0133
VAL 253
0.0140
ALA 254
0.0169
ALA 255
0.0168
MET 256
0.0092
ARG 257
0.0099
ALA 258
0.0114
ALA 259
0.0115
VAL 260
0.0120
THR 261
0.0117
ASP 262
0.0122
PHE 263
0.0140
ARG 264
0.0194
SER 265
0.0204
ALA 266
0.0219
LEU 267
0.0171
ALA 268
0.0181
GLU 269
0.0301
ARG 270
0.0254
THR 271
0.0167
GLY 272
0.0260
LYS 273
0.0150
ASP 274
0.0092
VAL 275
0.0104
PRO 276
0.0099
LEU 277
0.0064
LEU 278
0.0051
VAL 279
0.0041
ALA 280
0.0050
GLN 281
0.0126
GLY 282
0.0167
HIS 283
0.0114
ASN 284
0.0095
HIS 285
0.0086
ILE 286
0.0064
SER 287
0.0068
PRO 288
0.0039
HIS 289
0.0040
TYR 290
0.0044
ALA 291
0.0043
LEU 292
0.0057
SER 293
0.0057
SER 294
0.0050
GLY 295
0.0045
GLU 296
0.0097
GLY 297
0.0080
GLU 298
0.0072
GLU 299
0.0125
TRP 300
0.0084
GLY 301
0.0101
HIS 302
0.0130
ASP 303
0.0128
VAL 304
0.0121
ILE 305
0.0153
ARG 306
0.0145
TRP 307
0.0129
MET 308
0.0126
ARG 309
0.0129
ALA 310
0.0119
LYS 311
0.0112
LEU 312
0.0111
ALA 313
0.0125
SER 314
0.0088
GLY 315
0.0061
ASN 316
0.0111
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: december 26th, 2025.