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 = 0.0570
TYR 9
0.0101
ASP 10
0.0139
ASN 11
0.0160
ARG 12
0.0184
GLU 13
0.0131
ILE 14
0.0137
VAL 15
0.0140
MET 16
0.0115
LYS 17
0.0113
TYR 18
0.0095
ILE 19
0.0073
HIS 20
0.0080
TYR 21
0.0109
LYS 22
0.0108
LEU 23
0.0116
SER 24
0.0185
GLN 25
0.0205
ARG 26
0.0228
GLY 27
0.0355
TYR 28
0.0227
GLU 29
0.0198
TRP 30
0.0113
ASP 31
0.0174
ALA 32
0.0202
GLY 33
0.0152
SER 90
0.0130
GLU 91
0.0198
VAL 92
0.0179
VAL 93
0.0149
HIS 94
0.0157
LEU 95
0.0187
THR 96
0.0128
LEU 97
0.0126
ARG 98
0.0157
GLN 99
0.0161
ALA 100
0.0110
VAL 101
0.0113
ASP 102
0.0159
ASP 103
0.0209
PHE 104
0.0158
SER 105
0.0183
ARG 106
0.0311
ARG 107
0.0222
TYR 108
0.0220
ARG 109
0.0274
ARG 110
0.0234
ASP 111
0.0281
PHE 112
0.0156
ALA 113
0.0154
GLU 114
0.0113
MET 115
0.0158
SER 116
0.0195
SER 117
0.0254
GLN 118
0.0221
LEU 119
0.0213
HIS 120
0.0269
LEU 121
0.0196
THR 122
0.0229
PRO 123
0.0171
PHE 124
0.0318
THR 125
0.0241
ALA 126
0.0141
ARG 127
0.0122
GLY 128
0.0178
ARG 129
0.0201
PHE 130
0.0171
ALA 131
0.0134
THR 132
0.0170
VAL 133
0.0182
VAL 134
0.0153
GLU 135
0.0120
GLU 136
0.0105
LEU 137
0.0116
PHE 138
0.0078
ARG 139
0.0062
ASP 140
0.0103
GLY 141
0.0059
VAL 142
0.0041
ASN 143
0.0038
TRP 144
0.0052
GLY 145
0.0054
ARG 146
0.0074
ILE 147
0.0090
VAL 148
0.0023
ALA 149
0.0055
PHE 150
0.0118
PHE 151
0.0097
GLU 152
0.0051
PHE 153
0.0053
GLY 154
0.0094
GLY 155
0.0051
VAL 156
0.0065
MET 157
0.0089
CYS 158
0.0083
VAL 159
0.0081
GLU 160
0.0099
SER 161
0.0060
VAL 162
0.0115
ASN 163
0.0118
ARG 164
0.0078
GLU 165
0.0192
MET 166
0.0085
SER 167
0.0118
PRO 168
0.0116
LEU 169
0.0090
VAL 170
0.0111
ASP 171
0.0132
ASN 172
0.0143
ILE 173
0.0158
ALA 174
0.0184
LEU 175
0.0175
TRP 176
0.0154
MET 177
0.0171
THR 178
0.0194
GLU 179
0.0166
TYR 180
0.0154
LEU 181
0.0163
ASN 182
0.0183
ARG 183
0.0143
HIS 184
0.0091
LEU 185
0.0123
HIS 186
0.0179
THR 187
0.0168
TRP 188
0.0138
ILE 189
0.0151
GLN 190
0.0253
ASP 191
0.0250
ASN 192
0.0149
GLY 193
0.0155
GLY 194
0.0113
TRP 195
0.0108
ASP 196
0.0084
ALA 197
0.0054
PHE 198
0.0079
VAL 199
0.0106
GLU 200
0.0117
LEU 201
0.0124
TYR 202
0.0134
GLY 203
0.0158
GLY 8
0.0473
TYR 9
0.0289
ASP 10
0.0322
ASN 11
0.0143
ARG 12
0.0274
GLU 13
0.0304
ILE 14
0.0177
VAL 15
0.0183
MET 16
0.0268
LYS 17
0.0250
TYR 18
0.0183
ILE 19
0.0184
HIS 20
0.0266
TYR 21
0.0204
LYS 22
0.0214
LEU 23
0.0216
SER 24
0.0241
GLN 25
0.0248
ARG 26
0.0251
GLY 27
0.0254
TYR 28
0.0246
GLU 29
0.0310
TRP 30
0.0291
ASP 31
0.0329
ALA 32
0.0356
GLY 33
0.0330
SER 90
0.0326
GLU 91
0.0300
VAL 92
0.0240
VAL 93
0.0241
HIS 94
0.0198
LEU 95
0.0216
THR 96
0.0242
LEU 97
0.0190
ARG 98
0.0135
GLN 99
0.0157
ALA 100
0.0140
VAL 101
0.0108
ASP 102
0.0144
ASP 103
0.0150
PHE 104
0.0128
SER 105
0.0112
ARG 106
0.0130
ARG 107
0.0103
TYR 108
0.0090
ARG 109
0.0105
ARG 110
0.0048
ASP 111
0.0205
PHE 112
0.0221
ALA 113
0.0256
GLU 114
0.0256
MET 115
0.0206
SER 116
0.0185
SER 117
0.0152
GLN 118
0.0157
LEU 119
0.0129
HIS 120
0.0141
LEU 121
0.0136
THR 122
0.0259
PRO 123
0.0314
PHE 124
0.0570
THR 125
0.0248
ALA 126
0.0122
ARG 127
0.0081
GLY 128
0.0078
ARG 129
0.0095
PHE 130
0.0108
ALA 131
0.0121
THR 132
0.0134
VAL 133
0.0127
VAL 134
0.0166
GLU 135
0.0172
GLU 136
0.0149
LEU 137
0.0138
PHE 138
0.0193
ARG 139
0.0210
ASP 140
0.0280
GLY 141
0.0315
VAL 142
0.0248
ASN 143
0.0197
TRP 144
0.0180
GLY 145
0.0148
ARG 146
0.0118
ILE 147
0.0144
VAL 148
0.0089
ALA 149
0.0072
PHE 150
0.0067
PHE 151
0.0061
GLU 152
0.0064
PHE 153
0.0036
GLY 154
0.0051
GLY 155
0.0059
VAL 156
0.0100
MET 157
0.0076
CYS 158
0.0103
VAL 159
0.0113
GLU 160
0.0113
SER 161
0.0097
VAL 162
0.0119
ASN 163
0.0097
ARG 164
0.0090
GLU 165
0.0107
MET 166
0.0112
SER 167
0.0107
PRO 168
0.0076
LEU 169
0.0097
VAL 170
0.0068
ASP 171
0.0055
ASN 172
0.0054
ILE 173
0.0041
ALA 174
0.0038
LEU 175
0.0084
TRP 176
0.0100
MET 177
0.0100
THR 178
0.0102
GLU 179
0.0198
TYR 180
0.0247
LEU 181
0.0188
ASN 182
0.0318
ARG 183
0.0443
HIS 184
0.0393
LEU 185
0.0298
HIS 186
0.0353
THR 187
0.0371
TRP 188
0.0328
ILE 189
0.0309
GLN 190
0.0418
ASP 191
0.0385
ASN 192
0.0298
GLY 193
0.0258
GLY 194
0.0144
TRP 195
0.0152
ASP 196
0.0231
ALA 197
0.0201
PHE 198
0.0243
VAL 199
0.0240
GLU 200
0.0344
LEU 201
0.0364
TYR 202
0.0333
GLY 203
0.0324
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.