Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2529
ALA 119
0.0109
SER 120
0.0106
ILE 121
0.0085
PRO 122
0.0081
GLY 123
0.0078
GLU 124
0.0081
ALA 125
0.0104
GLU 126
0.0101
TYR 127
0.0084
LEU 128
0.0090
GLY 129
0.0088
ARG 130
0.0081
GLY 131
0.0056
VAL 132
0.0061
SER 133
0.0063
TYR 134
0.0071
CYS 135
0.0069
ALA 136
0.0052
THR 137
0.0059
CYS 138
0.0066
ASP 139
0.0054
GLY 140
0.0036
ALA 141
0.0035
PHE 142
0.0044
TYR 143
0.0028
ARG 144
0.0024
ASN 145
0.0027
ARG 146
0.0023
GLU 147
0.0010
VAL 148
0.0012
VAL 149
0.0026
VAL 150
0.0044
VAL 151
0.0056
GLY 152
0.0065
LEU 153
0.0063
ASN 154
0.0070
PRO 155
0.0087
GLU 156
0.0079
ALA 157
0.0069
VAL 158
0.0068
GLU 159
0.0073
GLU 160
0.0061
ALA 161
0.0049
GLN 162
0.0050
VAL 163
0.0045
LEU 164
0.0030
THR 165
0.0026
LYS 166
0.0018
PHE 167
0.0007
ALA 168
0.0003
SER 169
0.0021
THR 170
0.0020
VAL 171
0.0024
HIS 172
0.0030
TRP 173
0.0043
ILE 174
0.0052
THR 175
0.0068
PRO 176
0.0083
LYS 177
0.0097
ASP 178
0.0095
PRO 179
0.0085
HIS 180
0.0103
THR 181
0.0111
LEU 182
0.0103
ASP 183
0.0121
GLY 184
0.0107
HIS 185
0.0096
ALA 186
0.0083
ASP 187
0.0089
GLU 188
0.0078
LEU 189
0.0065
LEU 190
0.0071
ALA 191
0.0075
HIS 192
0.0058
PRO 193
0.0055
SER 194
0.0038
VAL 195
0.0043
LYS 196
0.0047
LEU 197
0.0056
TRP 198
0.0058
GLU 199
0.0075
LYS 200
0.0089
THR 201
0.0073
ARG 202
0.0074
LEU 203
0.0057
ILE 204
0.0061
ARG 205
0.0053
ILE 206
0.0049
LYS 207
0.0047
GLY 208
0.0062
GLU 209
0.0085
GLU 210
0.0109
ALA 211
0.0096
GLY 212
0.0075
VAL 213
0.0052
THR 214
0.0043
ALA 215
0.0022
VAL 216
0.0022
GLU 217
0.0026
VAL 218
0.0043
ARG 219
0.0066
HIS 220
0.0086
PRO 221
0.0113
GLY 222
0.0133
GLU 223
0.0104
SER 224
0.0097
ASP 225
0.0067
SER 226
0.0046
GLN 227
0.0036
GLU 228
0.0013
LEU 229
0.0012
LEU 230
0.0018
ALA 231
0.0013
GLU 232
0.0031
GLY 233
0.0031
VAL 234
0.0038
PHE 235
0.0049
VAL 236
0.0061
TYR 237
0.0071
LEU 238
0.0055
GLN 239
0.0260
GLY 240
0.0974
SER 241
0.0759
LYS 242
0.0763
PRO 243
0.1170
ILE 244
0.2529
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: april 24th, 2026.