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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 = 0.1079
ALA 119
0.0164
SER 120
0.0036
ILE 121
0.0089
PRO 122
0.0141
GLY 123
0.0021
GLU 124
0.0064
ALA 125
0.0190
GLU 126
0.0249
TYR 127
0.0140
LEU 128
0.0175
GLY 129
0.0113
ARG 130
0.0141
GLY 131
0.0054
VAL 132
0.0062
SER 133
0.0058
TYR 134
0.0081
CYS 135
0.0179
ALA 136
0.0247
THR 137
0.0452
CYS 138
0.0547
ASP 139
0.0296
GLY 140
0.0269
ALA 141
0.0228
PHE 142
0.0170
TYR 143
0.0118
ARG 144
0.0170
ASN 145
0.0197
ARG 146
0.0191
GLU 147
0.0112
VAL 148
0.0086
VAL 149
0.0128
VAL 150
0.0137
VAL 151
0.0229
GLY 152
0.0331
LEU 153
0.0329
ASN 154
0.0454
PRO 155
0.0502
GLU 156
0.0366
ALA 157
0.0304
VAL 158
0.0255
GLU 159
0.0185
GLU 160
0.0143
ALA 161
0.0110
GLN 162
0.0151
VAL 163
0.0261
LEU 164
0.0160
THR 165
0.0168
LYS 166
0.0254
PHE 167
0.0175
ALA 168
0.0211
SER 169
0.0217
THR 170
0.0205
VAL 171
0.0193
HIS 172
0.0230
TRP 173
0.0223
ILE 174
0.0196
THR 175
0.0190
PRO 176
0.0279
LYS 177
0.0302
ASP 178
0.0228
PRO 179
0.0158
HIS 180
0.0352
THR 181
0.0691
LEU 182
0.0118
ASP 183
0.0405
GLY 184
0.0443
HIS 185
0.0354
ALA 186
0.0180
ASP 187
0.0280
GLU 188
0.0322
LEU 189
0.0228
LEU 190
0.0297
ALA 191
0.1079
HIS 192
0.0151
PRO 193
0.0274
SER 194
0.0308
VAL 195
0.0270
LYS 196
0.0250
LEU 197
0.0163
TRP 198
0.0244
GLU 199
0.0112
LYS 200
0.0199
THR 201
0.0201
ARG 202
0.0302
LEU 203
0.0098
ILE 204
0.0110
ARG 205
0.0109
ILE 206
0.0073
LYS 207
0.0053
GLY 208
0.0184
GLU 209
0.0258
GLU 210
0.0357
ALA 211
0.0288
GLY 212
0.0179
VAL 213
0.0128
THR 214
0.0117
ALA 215
0.0104
VAL 216
0.0171
GLU 217
0.0169
VAL 218
0.0131
ARG 219
0.0177
HIS 220
0.0223
PRO 221
0.0200
GLY 222
0.0279
GLU 223
0.0355
SER 224
0.0300
ASP 225
0.0235
SER 226
0.0167
GLN 227
0.0239
GLU 228
0.0335
LEU 229
0.0282
LEU 230
0.0215
ALA 231
0.0070
GLU 232
0.0066
GLY 233
0.0050
VAL 234
0.0054
PHE 235
0.0116
VAL 236
0.0172
TYR 237
0.0308
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.