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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 = 0.1016
ALA 119
0.0591
SER 120
0.1016
ILE 121
0.0325
PRO 122
0.0229
GLY 123
0.0221
GLU 124
0.0189
ALA 125
0.0325
GLU 126
0.0291
TYR 127
0.0145
LEU 128
0.0138
GLY 129
0.0151
ARG 130
0.0161
GLY 131
0.0117
VAL 132
0.0084
SER 133
0.0231
TYR 134
0.0278
CYS 135
0.0335
ALA 136
0.0195
THR 137
0.0192
CYS 138
0.0301
ASP 139
0.0282
GLY 140
0.0173
ALA 141
0.0424
PHE 142
0.0556
TYR 143
0.0255
ARG 144
0.0508
ASN 145
0.0485
ARG 146
0.0257
GLU 147
0.0057
VAL 148
0.0107
VAL 149
0.0154
VAL 150
0.0195
VAL 151
0.0190
GLY 152
0.0225
LEU 153
0.0113
ASN 154
0.0186
PRO 155
0.0152
GLU 156
0.0280
ALA 157
0.0248
VAL 158
0.0238
GLU 159
0.0310
GLU 160
0.0274
ALA 161
0.0251
GLN 162
0.0247
VAL 163
0.0228
LEU 164
0.0150
THR 165
0.0204
LYS 166
0.0376
PHE 167
0.0321
ALA 168
0.0188
SER 169
0.0209
THR 170
0.0158
VAL 171
0.0193
HIS 172
0.0229
TRP 173
0.0266
ILE 174
0.0230
THR 175
0.0213
PRO 176
0.0168
LYS 177
0.0088
ASP 178
0.0148
PRO 179
0.0164
HIS 180
0.0418
THR 181
0.0452
LEU 182
0.0296
ASP 183
0.0860
GLY 184
0.0553
HIS 185
0.0293
ALA 186
0.0266
ASP 187
0.0357
GLU 188
0.0252
LEU 189
0.0225
LEU 190
0.0266
ALA 191
0.0248
HIS 192
0.0179
PRO 193
0.0206
SER 194
0.0185
VAL 195
0.0219
LYS 196
0.0258
LEU 197
0.0259
TRP 198
0.0238
GLU 199
0.0181
LYS 200
0.0111
THR 201
0.0173
ARG 202
0.0253
LEU 203
0.0158
ILE 204
0.0186
ARG 205
0.0134
ILE 206
0.0110
LYS 207
0.0062
GLY 208
0.0059
GLU 209
0.0087
GLU 210
0.0128
ALA 211
0.0174
GLY 212
0.0061
VAL 213
0.0063
THR 214
0.0072
ALA 215
0.0034
VAL 216
0.0066
GLU 217
0.0148
VAL 218
0.0191
ARG 219
0.0198
HIS 220
0.0155
PRO 221
0.0177
GLY 222
0.0193
GLU 223
0.0195
SER 224
0.0253
ASP 225
0.0282
SER 226
0.0208
GLN 227
0.0168
GLU 228
0.0093
LEU 229
0.0079
LEU 230
0.0027
ALA 231
0.0051
GLU 232
0.0178
GLY 233
0.0169
VAL 234
0.0133
PHE 235
0.0188
VAL 236
0.0205
TYR 237
0.0223
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.