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 = 0.0797
TYR 9
0.0176
ASP 10
0.0160
ASN 11
0.0150
ARG 12
0.0155
GLU 13
0.0122
ILE 14
0.0122
VAL 15
0.0107
MET 16
0.0065
LYS 17
0.0054
TYR 18
0.0046
ILE 19
0.0076
HIS 20
0.0072
TYR 21
0.0089
LYS 22
0.0104
LEU 23
0.0133
SER 24
0.0164
GLN 25
0.0176
ARG 26
0.0210
GLY 27
0.0310
TYR 28
0.0202
GLU 29
0.0161
TRP 30
0.0098
ASP 31
0.0070
ALA 32
0.0051
GLY 33
0.0050
SER 90
0.0349
GLU 91
0.0344
VAL 92
0.0173
VAL 93
0.0112
HIS 94
0.0112
LEU 95
0.0126
THR 96
0.0100
LEU 97
0.0058
ARG 98
0.0045
GLN 99
0.0056
ALA 100
0.0136
VAL 101
0.0124
ASP 102
0.0143
ASP 103
0.0267
PHE 104
0.0177
SER 105
0.0206
ARG 106
0.0345
ARG 107
0.0257
TYR 108
0.0262
ARG 109
0.0390
ARG 110
0.0318
ASP 111
0.0336
PHE 112
0.0233
ALA 113
0.0247
GLU 114
0.0225
MET 115
0.0227
SER 116
0.0236
SER 117
0.0341
GLN 118
0.0296
LEU 119
0.0244
HIS 120
0.0271
LEU 121
0.0167
THR 122
0.0194
PRO 123
0.0186
PHE 124
0.0244
THR 125
0.0155
ALA 126
0.0030
ARG 127
0.0027
GLY 128
0.0131
ARG 129
0.0129
PHE 130
0.0092
ALA 131
0.0087
THR 132
0.0135
VAL 133
0.0123
VAL 134
0.0163
GLU 135
0.0144
GLU 136
0.0196
LEU 137
0.0168
PHE 138
0.0155
ARG 139
0.0182
ASP 140
0.0194
GLY 141
0.0157
VAL 142
0.0144
ASN 143
0.0124
TRP 144
0.0082
GLY 145
0.0106
ARG 146
0.0127
ILE 147
0.0123
VAL 148
0.0074
ALA 149
0.0042
PHE 150
0.0091
PHE 151
0.0074
GLU 152
0.0078
PHE 153
0.0057
GLY 154
0.0046
GLY 155
0.0063
VAL 156
0.0087
MET 157
0.0080
CYS 158
0.0071
VAL 159
0.0072
GLU 160
0.0052
SER 161
0.0073
VAL 162
0.0131
ASN 163
0.0129
ARG 164
0.0110
GLU 165
0.0242
MET 166
0.0134
SER 167
0.0152
PRO 168
0.0162
LEU 169
0.0115
VAL 170
0.0096
ASP 171
0.0079
ASN 172
0.0071
ILE 173
0.0081
ALA 174
0.0112
LEU 175
0.0109
TRP 176
0.0100
MET 177
0.0126
THR 178
0.0172
GLU 179
0.0169
TYR 180
0.0166
LEU 181
0.0161
ASN 182
0.0186
ARG 183
0.0179
HIS 184
0.0155
LEU 185
0.0153
HIS 186
0.0160
THR 187
0.0122
TRP 188
0.0067
ILE 189
0.0079
GLN 190
0.0116
ASP 191
0.0090
ASN 192
0.0066
GLY 193
0.0098
GLY 194
0.0054
TRP 195
0.0049
ASP 196
0.0058
ALA 197
0.0076
PHE 198
0.0067
VAL 199
0.0081
GLU 200
0.0097
LEU 201
0.0196
TYR 202
0.0176
GLY 203
0.0144
GLY 8
0.0244
TYR 9
0.0143
ASP 10
0.0216
ASN 11
0.0154
ARG 12
0.0162
GLU 13
0.0154
ILE 14
0.0076
VAL 15
0.0044
MET 16
0.0055
LYS 17
0.0078
TYR 18
0.0057
ILE 19
0.0063
HIS 20
0.0061
TYR 21
0.0064
LYS 22
0.0070
LEU 23
0.0088
SER 24
0.0089
GLN 25
0.0112
ARG 26
0.0095
GLY 27
0.0080
TYR 28
0.0120
GLU 29
0.0129
TRP 30
0.0147
ASP 31
0.0179
ALA 32
0.0149
GLY 33
0.0075
SER 90
0.0103
GLU 91
0.0122
VAL 92
0.0064
VAL 93
0.0041
HIS 94
0.0054
LEU 95
0.0058
THR 96
0.0052
LEU 97
0.0059
ARG 98
0.0066
GLN 99
0.0069
ALA 100
0.0099
VAL 101
0.0098
ASP 102
0.0119
ASP 103
0.0126
PHE 104
0.0108
SER 105
0.0114
ARG 106
0.0080
ARG 107
0.0080
TYR 108
0.0100
ARG 109
0.0298
ARG 110
0.0236
ASP 111
0.0141
PHE 112
0.0170
ALA 113
0.0225
GLU 114
0.0235
MET 115
0.0179
SER 116
0.0159
SER 117
0.0256
GLN 118
0.0257
LEU 119
0.0130
HIS 120
0.0153
LEU 121
0.0108
THR 122
0.0287
PRO 123
0.0382
PHE 124
0.0797
THR 125
0.0329
ALA 126
0.0089
ARG 127
0.0160
GLY 128
0.0183
ARG 129
0.0155
PHE 130
0.0210
ALA 131
0.0184
THR 132
0.0283
VAL 133
0.0278
VAL 134
0.0227
GLU 135
0.0349
GLU 136
0.0458
LEU 137
0.0201
PHE 138
0.0262
ARG 139
0.0477
ASP 140
0.0664
GLY 141
0.0721
VAL 142
0.0232
ASN 143
0.0259
TRP 144
0.0159
GLY 145
0.0214
ARG 146
0.0185
ILE 147
0.0109
VAL 148
0.0123
ALA 149
0.0081
PHE 150
0.0063
PHE 151
0.0089
GLU 152
0.0096
PHE 153
0.0126
GLY 154
0.0120
GLY 155
0.0096
VAL 156
0.0074
MET 157
0.0100
CYS 158
0.0087
VAL 159
0.0074
GLU 160
0.0063
SER 161
0.0072
VAL 162
0.0079
ASN 163
0.0081
ARG 164
0.0107
GLU 165
0.0111
MET 166
0.0111
SER 167
0.0139
PRO 168
0.0149
LEU 169
0.0117
VAL 170
0.0116
ASP 171
0.0162
ASN 172
0.0159
ILE 173
0.0144
ALA 174
0.0098
LEU 175
0.0089
TRP 176
0.0095
MET 177
0.0054
THR 178
0.0094
GLU 179
0.0203
TYR 180
0.0128
LEU 181
0.0118
ASN 182
0.0253
ARG 183
0.0340
HIS 184
0.0235
LEU 185
0.0091
HIS 186
0.0087
THR 187
0.0089
TRP 188
0.0184
ILE 189
0.0110
GLN 190
0.0192
ASP 191
0.0331
ASN 192
0.0229
GLY 193
0.0222
GLY 194
0.0193
TRP 195
0.0138
ASP 196
0.0244
ALA 197
0.0250
PHE 198
0.0170
VAL 199
0.0156
GLU 200
0.0355
LEU 201
0.0195
TYR 202
0.0121
GLY 203
0.0237
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.