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 = 0.0550
LEU 18
0.0108
ALA 19
0.0047
GLN 20
0.0087
VAL 21
0.0105
THR 22
0.0071
PHE 23
0.0026
ALA 24
0.0068
ASN 25
0.0125
GLU 26
0.0121
ALA 27
0.0081
ILE 28
0.0092
TYR 29
0.0142
PRO 30
0.0169
LEU 31
0.0158
LEU 32
0.0183
GLU 33
0.0211
LYS 34
0.0211
ARG 35
0.0211
ARG 36
0.0210
ALA 37
0.0215
GLU 38
0.0197
ILE 39
0.0181
GLU 40
0.0194
ASN 41
0.0176
VAL 42
0.0139
THR 43
0.0102
ARG 44
0.0096
LYS 45
0.0062
THR 46
0.0053
PHE 47
0.0077
ARG 48
0.0100
TYR 49
0.0104
GLY 50
0.0124
ALA 51
0.0147
LEU 52
0.0141
PRO 53
0.0138
GLY 54
0.0122
SER 55
0.0112
GLU 56
0.0095
MET 57
0.0092
ASP 58
0.0078
VAL 59
0.0068
TYR 60
0.0093
TYR 61
0.0072
PRO 62
0.0094
SER 63
0.0135
SER 64
0.0106
THR 65
0.0086
PRO 66
0.0139
SER 67
0.0115
GLY 68
0.0090
LYS 69
0.0099
ALA 70
0.0066
PRO 71
0.0065
VAL 72
0.0051
LEU 73
0.0056
ALA 74
0.0058
PHE 75
0.0067
VAL 76
0.0065
HIS 77
0.0065
GLY 78
0.0044
GLY 79
0.0053
ALA 80
0.0055
SER 81
0.0069
VAL 82
0.0096
HIS 83
0.0106
GLY 84
0.0123
SER 85
0.0113
LYS 86
0.0116
THR 87
0.0147
HIS 88
0.0139
PRO 89
0.0131
PRO 90
0.0112
PRO 91
0.0127
GLY 92
0.0174
ASP 93
0.0193
LEU 94
0.0190
ILE 95
0.0180
TYR 96
0.0155
LYS 97
0.0169
ASN 98
0.0159
VAL 99
0.0146
GLY 100
0.0158
ALA 101
0.0151
PHE 102
0.0135
TYR 103
0.0130
ALA 104
0.0132
SER 105
0.0128
GLN 106
0.0118
GLY 107
0.0100
PHE 108
0.0076
VAL 109
0.0065
THR 110
0.0087
VAL 111
0.0074
ILE 112
0.0087
PRO 113
0.0080
ASP 114
0.0075
TYR 115
0.0075
ARG 116
0.0089
LYS 117
0.0097
LEU 118
0.0097
PRO 119
0.0100
GLY 120
0.0132
MET 121
0.0098
LYS 122
0.0096
TRP 123
0.0057
PRO 124
0.0074
ASP 125
0.0062
ALA 126
0.0038
PRO 127
0.0068
SER 128
0.0057
ASP 129
0.0065
ILE 130
0.0060
ALA 131
0.0088
SER 132
0.0091
ALA 133
0.0106
LEU 134
0.0109
THR 135
0.0150
PHE 136
0.0145
LEU 137
0.0140
VAL 138
0.0179
ALA 139
0.0205
HIS 140
0.0187
SER 141
0.0203
SER 142
0.0223
ASP 143
0.0203
VAL 144
0.0148
ASN 145
0.0163
ALA 146
0.0213
SER 147
0.0262
ALA 148
0.0144
PRO 149
0.0116
THR 150
0.0066
ALA 151
0.0092
ALA 152
0.0093
ASP 153
0.0095
VAL 154
0.0107
GLN 155
0.0112
ASN 156
0.0063
ILE 157
0.0037
PHE 158
0.0026
LEU 159
0.0070
VAL 160
0.0088
GLY 161
0.0094
HIS 162
0.0102
SER 163
0.0089
ALA 164
0.0083
GLY 165
0.0095
GLY 166
0.0111
ALA 167
0.0109
ILE 168
0.0065
ALA 169
0.0104
SER 170
0.0120
ASP 171
0.0136
VAL 172
0.0136
LEU 173
0.0144
LEU 174
0.0173
ALA 175
0.0196
PRO 176
0.0201
GLY 177
0.0112
LEU 178
0.0108
LEU 179
0.0116
PRO 180
0.0106
ALA 181
0.0113
ASN 182
0.0119
VAL 183
0.0133
ARG 184
0.0152
ARG 185
0.0129
SER 186
0.0101
VAL 187
0.0065
ARG 188
0.0042
GLY 189
0.0065
LEU 190
0.0097
ILE 191
0.0126
VAL 192
0.0142
PHE 193
0.0152
GLY 194
0.0145
GLY 195
0.0161
MET 196
0.0145
MET 197
0.0160
HIS 198
0.0156
TYR 199
0.0120
ARG 200
0.0128
GLY 201
0.0228
LEU 202
0.0192
GLU 203
0.0196
TYR 204
0.0131
PRO 205
0.0125
ILE 206
0.0065
PRO 207
0.0088
PRO 208
0.0080
PHE 209
0.0085
VAL 210
0.0075
LEU 211
0.0059
PRO 212
0.0096
GLY 213
0.0113
TYR 214
0.0063
TYR 215
0.0075
GLY 216
0.0165
THR 217
0.0250
ASP 218
0.0188
GLU 219
0.0234
ASP 220
0.0182
VAL 221
0.0049
ARG 222
0.0099
ALA 223
0.0171
HIS 224
0.0149
GLU 225
0.0149
PRO 226
0.0167
LEU 227
0.0144
GLY 228
0.0144
LEU 229
0.0172
LEU 230
0.0150
GLU 231
0.0127
SER 232
0.0181
ALA 233
0.0212
SER 234
0.0432
ASP 235
0.0446
GLU 236
0.0550
ILE 237
0.0343
VAL 238
0.0146
ARG 239
0.0268
GLY 240
0.0202
LEU 241
0.0156
PRO 242
0.0154
ASP 243
0.0098
VAL 244
0.0122
LEU 245
0.0153
MET 246
0.0175
VAL 247
0.0181
LEU 248
0.0186
SER 249
0.0184
GLU 250
0.0195
HIS 251
0.0207
ASP 252
0.0188
VAL 253
0.0187
ALA 254
0.0209
ALA 255
0.0206
MET 256
0.0190
ARG 257
0.0206
ALA 258
0.0201
ALA 259
0.0197
VAL 260
0.0204
THR 261
0.0201
ASP 262
0.0181
PHE 263
0.0182
ARG 264
0.0186
SER 265
0.0167
ALA 266
0.0131
LEU 267
0.0116
ALA 268
0.0196
GLU 269
0.0212
ARG 270
0.0098
THR 271
0.0083
GLY 272
0.0150
LYS 273
0.0247
ASP 274
0.0296
VAL 275
0.0248
PRO 276
0.0184
LEU 277
0.0181
LEU 278
0.0180
VAL 279
0.0189
ALA 280
0.0156
GLN 281
0.0152
GLY 282
0.0138
HIS 283
0.0129
ASN 284
0.0155
HIS 285
0.0148
ILE 286
0.0127
SER 287
0.0104
PRO 288
0.0088
HIS 289
0.0119
TYR 290
0.0101
ALA 291
0.0103
LEU 292
0.0126
SER 293
0.0140
SER 294
0.0137
GLY 295
0.0114
GLU 296
0.0077
GLY 297
0.0090
GLU 298
0.0096
GLU 299
0.0092
TRP 300
0.0123
GLY 301
0.0127
HIS 302
0.0119
ASP 303
0.0124
VAL 304
0.0130
ILE 305
0.0117
ARG 306
0.0114
TRP 307
0.0104
MET 308
0.0102
ARG 309
0.0103
ALA 310
0.0132
LYS 311
0.0110
LEU 312
0.0103
ALA 313
0.0129
SER 314
0.0259
GLY 315
0.0453
LEU 18
0.0100
ALA 19
0.0050
GLN 20
0.0094
VAL 21
0.0090
THR 22
0.0045
PHE 23
0.0011
ALA 24
0.0043
ASN 25
0.0095
GLU 26
0.0096
ALA 27
0.0060
ILE 28
0.0066
TYR 29
0.0112
PRO 30
0.0137
LEU 31
0.0132
LEU 32
0.0154
GLU 33
0.0178
LYS 34
0.0184
ARG 35
0.0188
ARG 36
0.0183
ALA 37
0.0193
GLU 38
0.0178
ILE 39
0.0160
GLU 40
0.0174
ASN 41
0.0162
VAL 42
0.0130
THR 43
0.0099
ARG 44
0.0094
LYS 45
0.0070
THR 46
0.0057
PHE 47
0.0070
ARG 48
0.0093
TYR 49
0.0092
GLY 50
0.0117
ALA 51
0.0151
LEU 52
0.0147
PRO 53
0.0150
GLY 54
0.0122
SER 55
0.0107
GLU 56
0.0089
MET 57
0.0083
ASP 58
0.0073
VAL 59
0.0065
TYR 60
0.0092
TYR 61
0.0076
PRO 62
0.0095
SER 63
0.0130
SER 64
0.0104
THR 65
0.0093
PRO 66
0.0153
SER 67
0.0130
GLY 68
0.0102
LYS 69
0.0110
ALA 70
0.0070
PRO 71
0.0058
VAL 72
0.0053
LEU 73
0.0056
ALA 74
0.0061
PHE 75
0.0064
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0038
GLY 79
0.0050
ALA 80
0.0056
SER 81
0.0071
VAL 82
0.0095
HIS 83
0.0109
GLY 84
0.0110
SER 85
0.0101
LYS 86
0.0104
THR 87
0.0131
HIS 88
0.0122
PRO 89
0.0118
PRO 90
0.0103
PRO 91
0.0112
GLY 92
0.0151
ASP 93
0.0166
LEU 94
0.0164
ILE 95
0.0155
TYR 96
0.0136
LYS 97
0.0150
ASN 98
0.0140
VAL 99
0.0131
GLY 100
0.0143
ALA 101
0.0136
PHE 102
0.0123
TYR 103
0.0119
ALA 104
0.0124
SER 105
0.0120
GLN 106
0.0109
GLY 107
0.0095
PHE 108
0.0074
VAL 109
0.0066
THR 110
0.0083
VAL 111
0.0069
ILE 112
0.0080
PRO 113
0.0072
ASP 114
0.0071
TYR 115
0.0072
ARG 116
0.0088
LYS 117
0.0098
LEU 118
0.0099
PRO 119
0.0102
GLY 120
0.0136
MET 121
0.0100
LYS 122
0.0093
TRP 123
0.0054
PRO 124
0.0067
ASP 125
0.0061
ALA 126
0.0035
PRO 127
0.0059
SER 128
0.0050
ASP 129
0.0058
ILE 130
0.0052
ALA 131
0.0076
SER 132
0.0078
ALA 133
0.0091
LEU 134
0.0094
THR 135
0.0130
PHE 136
0.0126
LEU 137
0.0122
VAL 138
0.0160
ALA 139
0.0179
HIS 140
0.0165
SER 141
0.0185
SER 142
0.0206
ASP 143
0.0186
VAL 144
0.0137
ASN 145
0.0154
ALA 146
0.0200
SER 147
0.0251
ALA 148
0.0142
PRO 149
0.0115
THR 150
0.0078
ALA 151
0.0099
ALA 152
0.0096
ASP 153
0.0092
VAL 154
0.0098
GLN 155
0.0101
ASN 156
0.0058
ILE 157
0.0040
PHE 158
0.0029
LEU 159
0.0071
VAL 160
0.0086
GLY 161
0.0090
HIS 162
0.0097
SER 163
0.0085
ALA 164
0.0079
GLY 165
0.0088
GLY 166
0.0102
ALA 167
0.0097
ILE 168
0.0057
ALA 169
0.0093
SER 170
0.0105
ASP 171
0.0117
VAL 172
0.0118
LEU 173
0.0124
LEU 174
0.0147
ALA 175
0.0167
PRO 176
0.0173
GLY 177
0.0100
LEU 178
0.0095
LEU 179
0.0104
PRO 180
0.0101
ALA 181
0.0111
ASN 182
0.0118
VAL 183
0.0120
ARG 184
0.0135
ARG 185
0.0119
SER 186
0.0093
VAL 187
0.0058
ARG 188
0.0031
GLY 189
0.0065
LEU 190
0.0092
ILE 191
0.0118
VAL 192
0.0133
PHE 193
0.0142
GLY 194
0.0136
GLY 195
0.0146
MET 196
0.0129
MET 197
0.0141
HIS 198
0.0135
TYR 199
0.0102
ARG 200
0.0108
GLY 201
0.0197
LEU 202
0.0166
GLU 203
0.0173
TYR 204
0.0117
PRO 205
0.0116
ILE 206
0.0064
PRO 207
0.0091
PRO 208
0.0083
PHE 209
0.0085
VAL 210
0.0074
LEU 211
0.0058
PRO 212
0.0092
GLY 213
0.0109
TYR 214
0.0064
TYR 215
0.0073
GLY 216
0.0150
THR 217
0.0214
ASP 218
0.0154
GLU 219
0.0210
ASP 220
0.0165
VAL 221
0.0057
ARG 222
0.0096
ALA 223
0.0157
HIS 224
0.0133
GLU 225
0.0132
PRO 226
0.0145
LEU 227
0.0121
GLY 228
0.0124
LEU 229
0.0149
LEU 230
0.0127
GLU 231
0.0110
SER 232
0.0162
ALA 233
0.0185
SER 234
0.0377
ASP 235
0.0390
GLU 236
0.0468
ILE 237
0.0290
VAL 238
0.0125
ARG 239
0.0231
GLY 240
0.0175
LEU 241
0.0130
PRO 242
0.0131
ASP 243
0.0093
VAL 244
0.0115
LEU 245
0.0144
MET 246
0.0163
VAL 247
0.0169
LEU 248
0.0174
SER 249
0.0174
GLU 250
0.0184
HIS 251
0.0200
ASP 252
0.0178
VAL 253
0.0175
ALA 254
0.0187
ALA 255
0.0184
MET 256
0.0171
ARG 257
0.0183
ALA 258
0.0176
ALA 259
0.0173
VAL 260
0.0180
THR 261
0.0174
ASP 262
0.0155
PHE 263
0.0155
ARG 264
0.0163
SER 265
0.0148
ALA 266
0.0111
LEU 267
0.0099
ALA 268
0.0185
GLU 269
0.0205
ARG 270
0.0096
THR 271
0.0067
GLY 272
0.0144
LYS 273
0.0228
ASP 274
0.0274
VAL 275
0.0226
PRO 276
0.0174
LEU 277
0.0171
LEU 278
0.0170
VAL 279
0.0175
ALA 280
0.0149
GLN 281
0.0148
GLY 282
0.0140
HIS 283
0.0132
ASN 284
0.0157
HIS 285
0.0146
ILE 286
0.0126
SER 287
0.0106
PRO 288
0.0082
HIS 289
0.0106
TYR 290
0.0084
ALA 291
0.0083
LEU 292
0.0106
SER 293
0.0120
SER 294
0.0114
GLY 295
0.0102
GLU 296
0.0064
GLY 297
0.0079
GLU 298
0.0082
GLU 299
0.0080
TRP 300
0.0114
GLY 301
0.0116
HIS 302
0.0107
ASP 303
0.0110
VAL 304
0.0120
ILE 305
0.0107
ARG 306
0.0099
TRP 307
0.0093
MET 308
0.0093
ARG 309
0.0087
ALA 310
0.0107
LYS 311
0.0091
LEU 312
0.0080
ALA 313
0.0098
SER 314
0.0211
GLY 315
0.0388
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.