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 = 0.0261
LEU 18
0.0101
ALA 19
0.0052
GLN 20
0.0072
VAL 21
0.0097
THR 22
0.0072
PHE 23
0.0058
ALA 24
0.0117
ASN 25
0.0120
GLU 26
0.0095
ALA 27
0.0156
ILE 28
0.0173
TYR 29
0.0189
PRO 30
0.0228
LEU 31
0.0227
LEU 32
0.0224
GLU 33
0.0248
LYS 34
0.0261
ARG 35
0.0244
ARG 36
0.0247
ALA 37
0.0256
GLU 38
0.0235
ILE 39
0.0212
GLU 40
0.0222
ASN 41
0.0221
VAL 42
0.0154
THR 43
0.0124
ARG 44
0.0129
LYS 45
0.0120
THR 46
0.0148
PHE 47
0.0151
ARG 48
0.0167
TYR 49
0.0159
GLY 50
0.0163
ALA 51
0.0126
LEU 52
0.0109
PRO 53
0.0102
GLY 54
0.0163
SER 55
0.0160
GLU 56
0.0162
MET 57
0.0136
ASP 58
0.0125
VAL 59
0.0086
TYR 60
0.0093
TYR 61
0.0069
PRO 62
0.0097
SER 63
0.0130
SER 64
0.0140
THR 65
0.0167
PRO 66
0.0239
SER 67
0.0212
GLY 68
0.0146
LYS 69
0.0110
ALA 70
0.0088
PRO 71
0.0065
VAL 72
0.0021
LEU 73
0.0045
ALA 74
0.0059
PHE 75
0.0086
VAL 76
0.0104
HIS 77
0.0132
GLY 78
0.0138
GLY 79
0.0139
ALA 80
0.0132
TYR 81
0.0125
VAL 82
0.0113
HIS 83
0.0114
GLY 84
0.0166
SER 85
0.0160
LYS 86
0.0141
THR 87
0.0183
HIS 88
0.0183
PRO 89
0.0185
PRO 90
0.0195
PRO 91
0.0185
GLY 92
0.0207
ASP 93
0.0212
LEU 94
0.0203
ILE 95
0.0186
TYR 96
0.0169
LYS 97
0.0175
ASN 98
0.0180
VAL 99
0.0153
GLY 100
0.0133
ALA 101
0.0154
PHE 102
0.0157
TYR 103
0.0122
ALA 104
0.0112
SER 105
0.0149
GLN 106
0.0149
GLY 107
0.0115
PHE 108
0.0078
VAL 109
0.0045
THR 110
0.0070
VAL 111
0.0071
ILE 112
0.0106
PRO 113
0.0124
ASP 114
0.0142
TYR 115
0.0146
ARG 116
0.0163
LYS 117
0.0130
LEU 118
0.0126
PRO 119
0.0118
GLY 120
0.0125
MET 121
0.0138
LYS 122
0.0156
TRP 123
0.0162
PRO 124
0.0155
ASP 125
0.0155
ALA 126
0.0153
PRO 127
0.0133
SER 128
0.0144
ASP 129
0.0147
ILE 130
0.0118
ALA 131
0.0116
SER 132
0.0145
ALA 133
0.0123
LEU 134
0.0093
THR 135
0.0129
PHE 136
0.0135
LEU 137
0.0092
VAL 138
0.0112
ALA 139
0.0154
HIS 140
0.0141
SER 141
0.0109
SER 142
0.0129
ASP 143
0.0129
VAL 144
0.0087
ASN 145
0.0063
ALA 146
0.0085
SER 147
0.0053
ALA 148
0.0022
PRO 149
0.0046
THR 150
0.0054
ALA 151
0.0053
ALA 152
0.0041
ASP 153
0.0076
VAL 154
0.0077
GLN 155
0.0106
ASN 156
0.0075
ILE 157
0.0030
PHE 158
0.0027
LEU 159
0.0041
VAL 160
0.0074
GLY 161
0.0104
HIS 162
0.0123
SER 163
0.0143
ALA 164
0.0144
GLY 165
0.0125
GLY 166
0.0111
ALA 167
0.0121
ILE 168
0.0118
ALA 169
0.0088
SER 170
0.0085
ASP 171
0.0110
VAL 172
0.0100
LEU 173
0.0074
LEU 174
0.0093
ALA 175
0.0132
PRO 176
0.0149
GLY 177
0.0162
LEU 178
0.0148
LEU 179
0.0125
PRO 180
0.0164
ALA 181
0.0160
ASN 182
0.0159
VAL 183
0.0118
ARG 184
0.0097
ARG 185
0.0114
SER 186
0.0094
VAL 187
0.0053
ARG 188
0.0064
GLY 189
0.0035
LEU 190
0.0035
ILE 191
0.0077
VAL 192
0.0098
PHE 193
0.0127
GLY 194
0.0148
GLY 195
0.0133
MET 196
0.0151
MET 197
0.0138
HIS 198
0.0162
TYR 199
0.0193
ARG 200
0.0207
GLY 201
0.0243
LEU 202
0.0221
GLU 203
0.0232
TYR 204
0.0171
PRO 205
0.0149
ILE 206
0.0126
PRO 207
0.0078
PRO 208
0.0090
PHE 209
0.0087
VAL 210
0.0138
TRP 211
0.0149
PRO 212
0.0158
GLY 213
0.0147
TYR 214
0.0147
TYR 215
0.0160
GLY 216
0.0187
THR 217
0.0229
ASP 218
0.0242
GLU 219
0.0238
ASP 220
0.0205
VAL 221
0.0192
ARG 222
0.0195
ALA 223
0.0181
HIS 224
0.0166
GLU 225
0.0159
PRO 226
0.0127
LEU 227
0.0129
GLY 228
0.0150
LEU 229
0.0129
LEU 230
0.0096
GLU 231
0.0114
SER 232
0.0137
ALA 233
0.0112
SER 234
0.0131
ASP 235
0.0106
GLU 236
0.0135
ILE 237
0.0103
VAL 238
0.0060
ARG 239
0.0086
GLY 240
0.0092
LEU 241
0.0046
PRO 242
0.0044
ASP 243
0.0049
VAL 244
0.0047
LEU 245
0.0088
MET 246
0.0108
VAL 247
0.0136
LEU 248
0.0164
SER 249
0.0175
GLU 250
0.0193
HIS 251
0.0206
ASP 252
0.0185
VAL 253
0.0194
ALA 254
0.0198
ALA 255
0.0192
MET 256
0.0169
ARG 257
0.0167
ALA 258
0.0179
ALA 259
0.0159
VAL 260
0.0139
THR 261
0.0149
ASP 262
0.0140
PHE 263
0.0114
ARG 264
0.0105
SER 265
0.0105
ALA 266
0.0084
LEU 267
0.0057
ALA 268
0.0064
GLU 269
0.0051
ARG 270
0.0025
THR 271
0.0027
GLY 272
0.0058
LYS 273
0.0076
ASP 274
0.0106
VAL 275
0.0094
PRO 276
0.0117
LEU 277
0.0137
LEU 278
0.0156
VAL 279
0.0172
ALA 280
0.0175
GLN 281
0.0194
GLY 282
0.0188
HIS 283
0.0179
ASN 284
0.0182
HIS 285
0.0171
ILE 286
0.0173
SER 287
0.0175
PRO 288
0.0170
HIS 289
0.0168
TYR 290
0.0180
ALA 291
0.0193
LEU 292
0.0181
SER 293
0.0197
SER 294
0.0206
GLY 295
0.0208
GLU 296
0.0213
GLY 297
0.0229
GLU 298
0.0201
GLU 299
0.0207
TRP 300
0.0181
GLY 301
0.0159
HIS 302
0.0171
ASP 303
0.0176
VAL 304
0.0138
ILE 305
0.0140
ARG 306
0.0168
TRP 307
0.0139
MET 308
0.0110
ARG 309
0.0148
ALA 310
0.0171
LYS 311
0.0132
LEU 312
0.0142
ALA 313
0.0198
SER 314
0.0202
GLY 315
0.0184
LEU 18
0.0100
ALA 19
0.0053
GLN 20
0.0074
VAL 21
0.0099
THR 22
0.0075
PHE 23
0.0062
ALA 24
0.0116
ASN 25
0.0121
GLU 26
0.0099
ALA 27
0.0158
ILE 28
0.0175
TYR 29
0.0191
PRO 30
0.0229
LEU 31
0.0228
LEU 32
0.0224
GLU 33
0.0248
LYS 34
0.0260
ARG 35
0.0244
ARG 36
0.0246
ALA 37
0.0255
GLU 38
0.0234
ILE 39
0.0212
GLU 40
0.0222
ASN 41
0.0221
VAL 42
0.0156
THR 43
0.0127
ARG 44
0.0131
LYS 45
0.0121
THR 46
0.0148
PHE 47
0.0149
ARG 48
0.0164
TYR 49
0.0158
GLY 50
0.0158
ALA 51
0.0120
LEU 52
0.0097
PRO 53
0.0089
GLY 54
0.0156
SER 55
0.0156
GLU 56
0.0159
MET 57
0.0135
ASP 58
0.0125
VAL 59
0.0088
TYR 60
0.0095
TYR 61
0.0072
PRO 62
0.0098
SER 63
0.0131
SER 64
0.0138
THR 65
0.0163
PRO 66
0.0231
SER 67
0.0204
GLY 68
0.0139
LYS 69
0.0104
ALA 70
0.0085
PRO 71
0.0063
VAL 72
0.0022
LEU 73
0.0046
ALA 74
0.0060
PHE 75
0.0086
VAL 76
0.0104
HIS 77
0.0131
GLY 78
0.0136
GLY 79
0.0137
ALA 80
0.0131
TYR 81
0.0123
VAL 82
0.0110
HIS 83
0.0110
GLY 84
0.0165
SER 85
0.0159
LYS 86
0.0141
THR 87
0.0183
HIS 88
0.0183
PRO 89
0.0184
PRO 90
0.0194
PRO 91
0.0184
GLY 92
0.0208
ASP 93
0.0212
LEU 94
0.0202
ILE 95
0.0186
TYR 96
0.0169
LYS 97
0.0175
ASN 98
0.0180
VAL 99
0.0154
GLY 100
0.0134
ALA 101
0.0155
PHE 102
0.0158
TYR 103
0.0123
ALA 104
0.0113
SER 105
0.0150
GLN 106
0.0149
GLY 107
0.0115
PHE 108
0.0079
VAL 109
0.0047
THR 110
0.0072
VAL 111
0.0072
ILE 112
0.0106
PRO 113
0.0123
ASP 114
0.0140
TYR 115
0.0144
ARG 116
0.0160
LYS 117
0.0129
LEU 118
0.0124
PRO 119
0.0115
GLY 120
0.0120
MET 121
0.0135
LYS 122
0.0153
TRP 123
0.0160
PRO 124
0.0153
ASP 125
0.0152
ALA 126
0.0151
PRO 127
0.0132
SER 128
0.0143
ASP 129
0.0145
ILE 130
0.0117
ALA 131
0.0114
SER 132
0.0143
ALA 133
0.0121
LEU 134
0.0091
THR 135
0.0126
PHE 136
0.0132
LEU 137
0.0090
VAL 138
0.0108
ALA 139
0.0149
HIS 140
0.0136
SER 141
0.0104
SER 142
0.0122
ASP 143
0.0124
VAL 144
0.0085
ASN 145
0.0059
ALA 146
0.0082
SER 147
0.0052
ALA 148
0.0025
PRO 149
0.0049
THR 150
0.0053
ALA 151
0.0047
ALA 152
0.0037
ASP 153
0.0071
VAL 154
0.0072
GLN 155
0.0102
ASN 156
0.0072
ILE 157
0.0029
PHE 158
0.0028
LEU 159
0.0041
VAL 160
0.0074
GLY 161
0.0104
HIS 162
0.0123
SER 163
0.0142
ALA 164
0.0143
GLY 165
0.0124
GLY 166
0.0110
ALA 167
0.0120
ILE 168
0.0117
ALA 169
0.0087
SER 170
0.0084
ASP 171
0.0109
VAL 172
0.0099
LEU 173
0.0074
LEU 174
0.0093
ALA 175
0.0131
PRO 176
0.0148
GLY 177
0.0161
LEU 178
0.0147
LEU 179
0.0124
PRO 180
0.0162
ALA 181
0.0158
ASN 182
0.0157
VAL 183
0.0116
ARG 184
0.0096
ARG 185
0.0113
SER 186
0.0092
VAL 187
0.0052
ARG 188
0.0063
GLY 189
0.0035
LEU 190
0.0034
ILE 191
0.0075
VAL 192
0.0096
PHE 193
0.0126
GLY 194
0.0146
GLY 195
0.0132
MET 196
0.0150
MET 197
0.0136
HIS 198
0.0161
TYR 199
0.0192
ARG 200
0.0205
GLY 201
0.0241
LEU 202
0.0220
GLU 203
0.0232
TYR 204
0.0172
PRO 205
0.0152
ILE 206
0.0129
PRO 207
0.0080
PRO 208
0.0093
PHE 209
0.0088
VAL 210
0.0139
TRP 211
0.0150
PRO 212
0.0159
GLY 213
0.0147
TYR 214
0.0147
TYR 215
0.0159
GLY 216
0.0186
THR 217
0.0229
ASP 218
0.0241
GLU 219
0.0237
ASP 220
0.0205
VAL 221
0.0192
ARG 222
0.0194
ALA 223
0.0180
HIS 224
0.0165
GLU 225
0.0157
PRO 226
0.0125
LEU 227
0.0127
GLY 228
0.0149
LEU 229
0.0128
LEU 230
0.0095
GLU 231
0.0113
SER 232
0.0137
ALA 233
0.0113
SER 234
0.0134
ASP 235
0.0110
GLU 236
0.0139
ILE 237
0.0106
VAL 238
0.0064
ARG 239
0.0090
GLY 240
0.0094
LEU 241
0.0048
PRO 242
0.0045
ASP 243
0.0049
VAL 244
0.0045
LEU 245
0.0086
MET 246
0.0106
VAL 247
0.0135
LEU 248
0.0163
SER 249
0.0174
GLU 250
0.0192
HIS 251
0.0206
ASP 252
0.0184
VAL 253
0.0194
ALA 254
0.0196
ALA 255
0.0190
MET 256
0.0168
ARG 257
0.0165
ALA 258
0.0176
ALA 259
0.0157
VAL 260
0.0137
THR 261
0.0145
ASP 262
0.0136
PHE 263
0.0111
ARG 264
0.0101
SER 265
0.0099
ALA 266
0.0079
LEU 267
0.0053
ALA 268
0.0059
GLU 269
0.0044
ARG 270
0.0023
THR 271
0.0028
GLY 272
0.0057
LYS 273
0.0074
ASP 274
0.0102
VAL 275
0.0091
PRO 276
0.0114
LEU 277
0.0135
LEU 278
0.0154
VAL 279
0.0171
ALA 280
0.0174
GLN 281
0.0194
GLY 282
0.0189
HIS 283
0.0180
ASN 284
0.0183
HIS 285
0.0171
ILE 286
0.0174
SER 287
0.0176
PRO 288
0.0170
HIS 289
0.0167
TYR 290
0.0180
ALA 291
0.0194
LEU 292
0.0181
SER 293
0.0197
SER 294
0.0206
GLY 295
0.0208
GLU 296
0.0214
GLY 297
0.0229
GLU 298
0.0202
GLU 299
0.0206
TRP 300
0.0181
GLY 301
0.0159
HIS 302
0.0171
ASP 303
0.0175
VAL 304
0.0137
ILE 305
0.0139
ARG 306
0.0167
TRP 307
0.0138
MET 308
0.0109
ARG 309
0.0147
ALA 310
0.0169
LYS 311
0.0130
LEU 312
0.0140
ALA 313
0.0196
SER 314
0.0201
GLY 315
0.0184
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.