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 = 0.0662
TYR 9
0.0256
ASP 10
0.0223
ASN 11
0.0188
ARG 12
0.0267
GLU 13
0.0106
ILE 14
0.0157
VAL 15
0.0116
MET 16
0.0081
LYS 17
0.0069
TYR 18
0.0071
ILE 19
0.0179
HIS 20
0.0203
TYR 21
0.0229
LYS 22
0.0235
LEU 23
0.0225
SER 24
0.0201
GLN 25
0.0407
ARG 26
0.0442
GLY 27
0.0662
TYR 28
0.0368
GLU 29
0.0252
TRP 30
0.0161
ASP 31
0.0258
ALA 32
0.0388
GLY 33
0.0291
SER 90
0.0646
GLU 91
0.0379
VAL 92
0.0537
VAL 93
0.0352
HIS 94
0.0247
LEU 95
0.0333
THR 96
0.0207
LEU 97
0.0136
ARG 98
0.0132
GLN 99
0.0189
ALA 100
0.0173
VAL 101
0.0157
ASP 102
0.0205
ASP 103
0.0191
PHE 104
0.0180
SER 105
0.0150
ARG 106
0.0215
ARG 107
0.0029
TYR 108
0.0117
ARG 109
0.0187
ARG 110
0.0262
ASP 111
0.0307
PHE 112
0.0208
ALA 113
0.0215
GLU 114
0.0142
MET 115
0.0128
SER 116
0.0355
SER 117
0.0473
GLN 118
0.0251
LEU 119
0.0132
HIS 120
0.0113
LEU 121
0.0135
THR 122
0.0315
PRO 123
0.0340
PHE 124
0.0317
THR 125
0.0310
ALA 126
0.0232
ARG 127
0.0139
GLY 128
0.0178
ARG 129
0.0148
PHE 130
0.0092
ALA 131
0.0057
THR 132
0.0094
VAL 133
0.0096
VAL 134
0.0076
GLU 135
0.0009
GLU 136
0.0022
LEU 137
0.0061
PHE 138
0.0037
ARG 139
0.0069
ASP 140
0.0236
GLY 141
0.0279
VAL 142
0.0164
ASN 143
0.0165
TRP 144
0.0088
GLY 145
0.0100
ARG 146
0.0106
ILE 147
0.0103
VAL 148
0.0112
ALA 149
0.0123
PHE 150
0.0092
PHE 151
0.0093
GLU 152
0.0102
PHE 153
0.0114
GLY 154
0.0102
GLY 155
0.0042
VAL 156
0.0133
MET 157
0.0111
CYS 158
0.0053
VAL 159
0.0081
GLU 160
0.0139
SER 161
0.0098
VAL 162
0.0076
ASN 163
0.0069
ARG 164
0.0114
GLU 165
0.0195
MET 166
0.0153
SER 167
0.0162
PRO 168
0.0235
LEU 169
0.0148
VAL 170
0.0146
ASP 171
0.0168
ASN 172
0.0159
ILE 173
0.0075
ALA 174
0.0114
LEU 175
0.0156
TRP 176
0.0085
MET 177
0.0117
THR 178
0.0246
GLU 179
0.0158
TYR 180
0.0068
LEU 181
0.0103
ASN 182
0.0209
ARG 183
0.0206
HIS 184
0.0122
LEU 185
0.0028
HIS 186
0.0092
THR 187
0.0218
TRP 188
0.0028
ILE 189
0.0058
GLN 190
0.0213
ASP 191
0.0230
ASN 192
0.0102
GLY 193
0.0226
GLY 194
0.0121
TRP 195
0.0088
ASP 196
0.0146
ALA 197
0.0123
PHE 198
0.0108
VAL 199
0.0117
GLU 200
0.0182
LEU 201
0.0062
TYR 202
0.0046
GLY 203
0.0061
GLY 8
0.0393
TYR 9
0.0263
ASP 10
0.0250
ASN 11
0.0197
ARG 12
0.0129
GLU 13
0.0160
ILE 14
0.0166
VAL 15
0.0138
MET 16
0.0155
LYS 17
0.0146
TYR 18
0.0104
ILE 19
0.0111
HIS 20
0.0133
TYR 21
0.0123
LYS 22
0.0138
LEU 23
0.0121
SER 24
0.0159
GLN 25
0.0179
ARG 26
0.0246
GLY 27
0.0268
TYR 28
0.0175
GLU 29
0.0138
TRP 30
0.0065
ASP 31
0.0138
ALA 32
0.0270
GLY 33
0.0252
SER 90
0.0432
GLU 91
0.0227
VAL 92
0.0221
VAL 93
0.0163
HIS 94
0.0152
LEU 95
0.0167
THR 96
0.0125
LEU 97
0.0075
ARG 98
0.0055
GLN 99
0.0117
ALA 100
0.0033
VAL 101
0.0019
ASP 102
0.0050
ASP 103
0.0048
PHE 104
0.0067
SER 105
0.0065
ARG 106
0.0094
ARG 107
0.0103
TYR 108
0.0158
ARG 109
0.0125
ARG 110
0.0093
ASP 111
0.0166
PHE 112
0.0065
ALA 113
0.0118
GLU 114
0.0079
MET 115
0.0023
SER 116
0.0018
SER 117
0.0162
GLN 118
0.0153
LEU 119
0.0129
HIS 120
0.0183
LEU 121
0.0219
THR 122
0.0326
PRO 123
0.0271
PHE 124
0.0195
THR 125
0.0278
ALA 126
0.0137
ARG 127
0.0056
GLY 128
0.0028
ARG 129
0.0039
PHE 130
0.0073
ALA 131
0.0090
THR 132
0.0181
VAL 133
0.0135
VAL 134
0.0103
GLU 135
0.0157
GLU 136
0.0104
LEU 137
0.0081
PHE 138
0.0095
ARG 139
0.0116
ASP 140
0.0182
GLY 141
0.0085
VAL 142
0.0124
ASN 143
0.0161
TRP 144
0.0198
GLY 145
0.0205
ARG 146
0.0104
ILE 147
0.0104
VAL 148
0.0046
ALA 149
0.0060
PHE 150
0.0050
PHE 151
0.0061
GLU 152
0.0084
PHE 153
0.0095
GLY 154
0.0123
GLY 155
0.0113
VAL 156
0.0104
MET 157
0.0085
CYS 158
0.0093
VAL 159
0.0152
GLU 160
0.0168
SER 161
0.0197
VAL 162
0.0140
ASN 163
0.0139
ARG 164
0.0123
GLU 165
0.0120
MET 166
0.0177
SER 167
0.0192
PRO 168
0.0202
LEU 169
0.0151
VAL 170
0.0055
ASP 171
0.0083
ASN 172
0.0120
ILE 173
0.0088
ALA 174
0.0105
LEU 175
0.0122
TRP 176
0.0083
MET 177
0.0103
THR 178
0.0149
GLU 179
0.0101
TYR 180
0.0098
LEU 181
0.0144
ASN 182
0.0224
ARG 183
0.0194
HIS 184
0.0169
LEU 185
0.0185
HIS 186
0.0199
THR 187
0.0121
TRP 188
0.0061
ILE 189
0.0156
GLN 190
0.0361
ASP 191
0.0350
ASN 192
0.0218
GLY 193
0.0324
GLY 194
0.0181
TRP 195
0.0141
ASP 196
0.0178
ALA 197
0.0171
PHE 198
0.0116
VAL 199
0.0081
GLU 200
0.0098
LEU 201
0.0130
TYR 202
0.0092
GLY 203
0.0075
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.