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 = 0.0477
TYR 9
0.0220
ASP 10
0.0214
ASN 11
0.0318
ARG 12
0.0243
GLU 13
0.0227
ILE 14
0.0245
VAL 15
0.0234
MET 16
0.0223
LYS 17
0.0206
TYR 18
0.0134
ILE 19
0.0109
HIS 20
0.0114
TYR 21
0.0169
LYS 22
0.0158
LEU 23
0.0126
SER 24
0.0218
GLN 25
0.0180
ARG 26
0.0203
GLY 27
0.0369
TYR 28
0.0118
GLU 29
0.0116
TRP 30
0.0098
ASP 31
0.0346
ALA 32
0.0286
GLY 33
0.0044
SER 90
0.0477
GLU 91
0.0347
VAL 92
0.0138
VAL 93
0.0149
HIS 94
0.0305
LEU 95
0.0201
THR 96
0.0186
LEU 97
0.0167
ARG 98
0.0138
GLN 99
0.0221
ALA 100
0.0174
VAL 101
0.0126
ASP 102
0.0175
ASP 103
0.0144
PHE 104
0.0106
SER 105
0.0102
ARG 106
0.0108
ARG 107
0.0128
TYR 108
0.0061
ARG 109
0.0061
ARG 110
0.0251
ASP 111
0.0118
PHE 112
0.0195
ALA 113
0.0192
GLU 114
0.0200
MET 115
0.0169
SER 116
0.0241
SER 117
0.0228
GLN 118
0.0094
LEU 119
0.0105
HIS 120
0.0262
LEU 121
0.0140
THR 122
0.0145
PRO 123
0.0081
PHE 124
0.0131
THR 125
0.0117
ALA 126
0.0082
ARG 127
0.0169
GLY 128
0.0104
ARG 129
0.0075
PHE 130
0.0092
ALA 131
0.0108
THR 132
0.0110
VAL 133
0.0118
VAL 134
0.0128
GLU 135
0.0115
GLU 136
0.0186
LEU 137
0.0214
PHE 138
0.0126
ARG 139
0.0109
ASP 140
0.0124
GLY 141
0.0196
VAL 142
0.0157
ASN 143
0.0201
TRP 144
0.0195
GLY 145
0.0152
ARG 146
0.0151
ILE 147
0.0160
VAL 148
0.0167
ALA 149
0.0164
PHE 150
0.0086
PHE 151
0.0051
GLU 152
0.0074
PHE 153
0.0077
GLY 154
0.0062
GLY 155
0.0117
VAL 156
0.0166
MET 157
0.0152
CYS 158
0.0158
VAL 159
0.0168
GLU 160
0.0193
SER 161
0.0223
VAL 162
0.0147
ASN 163
0.0173
ARG 164
0.0142
GLU 165
0.0261
MET 166
0.0266
SER 167
0.0278
PRO 168
0.0269
LEU 169
0.0156
VAL 170
0.0105
ASP 171
0.0093
ASN 172
0.0274
ILE 173
0.0151
ALA 174
0.0256
LEU 175
0.0365
TRP 176
0.0245
MET 177
0.0234
THR 178
0.0306
GLU 179
0.0220
TYR 180
0.0116
LEU 181
0.0127
ASN 182
0.0130
ARG 183
0.0134
HIS 184
0.0094
LEU 185
0.0134
HIS 186
0.0349
THR 187
0.0198
TRP 188
0.0239
ILE 189
0.0249
GLN 190
0.0152
ASP 191
0.0179
ASN 192
0.0277
GLY 193
0.0144
GLY 194
0.0095
TRP 195
0.0093
ASP 196
0.0090
ALA 197
0.0131
PHE 198
0.0076
VAL 199
0.0068
GLU 200
0.0125
LEU 201
0.0137
TYR 202
0.0107
GLY 203
0.0113
GLY 8
0.0315
TYR 9
0.0198
ASP 10
0.0172
ASN 11
0.0180
ARG 12
0.0068
GLU 13
0.0100
ILE 14
0.0123
VAL 15
0.0115
MET 16
0.0102
LYS 17
0.0052
TYR 18
0.0076
ILE 19
0.0069
HIS 20
0.0084
TYR 21
0.0076
LYS 22
0.0087
LEU 23
0.0088
SER 24
0.0089
GLN 25
0.0100
ARG 26
0.0116
GLY 27
0.0161
TYR 28
0.0179
GLU 29
0.0153
TRP 30
0.0181
ASP 31
0.0226
ALA 32
0.0158
GLY 33
0.0130
SER 90
0.0349
GLU 91
0.0430
VAL 92
0.0223
VAL 93
0.0113
HIS 94
0.0132
LEU 95
0.0086
THR 96
0.0078
LEU 97
0.0101
ARG 98
0.0152
GLN 99
0.0180
ALA 100
0.0145
VAL 101
0.0129
ASP 102
0.0191
ASP 103
0.0169
PHE 104
0.0276
SER 105
0.0273
ARG 106
0.0210
ARG 107
0.0184
TYR 108
0.0162
ARG 109
0.0198
ARG 110
0.0268
ASP 111
0.0141
PHE 112
0.0103
ALA 113
0.0152
GLU 114
0.0194
MET 115
0.0102
SER 116
0.0134
SER 117
0.0334
GLN 118
0.0226
LEU 119
0.0141
HIS 120
0.0156
LEU 121
0.0074
THR 122
0.0203
PRO 123
0.0256
PHE 124
0.0221
THR 125
0.0098
ALA 126
0.0146
ARG 127
0.0177
GLY 128
0.0142
ARG 129
0.0136
PHE 130
0.0105
ALA 131
0.0052
THR 132
0.0227
VAL 133
0.0109
VAL 134
0.0040
GLU 135
0.0188
GLU 136
0.0085
LEU 137
0.0079
PHE 138
0.0050
ARG 139
0.0099
ASP 140
0.0109
GLY 141
0.0203
VAL 142
0.0042
ASN 143
0.0054
TRP 144
0.0064
GLY 145
0.0066
ARG 146
0.0075
ILE 147
0.0076
VAL 148
0.0127
ALA 149
0.0107
PHE 150
0.0053
PHE 151
0.0047
GLU 152
0.0058
PHE 153
0.0046
GLY 154
0.0091
GLY 155
0.0101
VAL 156
0.0129
MET 157
0.0153
CYS 158
0.0224
VAL 159
0.0231
GLU 160
0.0230
SER 161
0.0215
VAL 162
0.0192
ASN 163
0.0199
ARG 164
0.0135
GLU 165
0.0105
MET 166
0.0136
SER 167
0.0228
PRO 168
0.0335
LEU 169
0.0270
VAL 170
0.0220
ASP 171
0.0203
ASN 172
0.0260
ILE 173
0.0188
ALA 174
0.0100
LEU 175
0.0254
TRP 176
0.0159
MET 177
0.0120
THR 178
0.0256
GLU 179
0.0259
TYR 180
0.0154
LEU 181
0.0114
ASN 182
0.0131
ARG 183
0.0307
HIS 184
0.0084
LEU 185
0.0117
HIS 186
0.0192
THR 187
0.0154
TRP 188
0.0092
ILE 189
0.0108
GLN 190
0.0134
ASP 191
0.0168
ASN 192
0.0066
GLY 193
0.0084
GLY 194
0.0034
TRP 195
0.0017
ASP 196
0.0029
ALA 197
0.0065
PHE 198
0.0061
VAL 199
0.0074
GLU 200
0.0076
LEU 201
0.0066
TYR 202
0.0049
GLY 203
0.0059
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.