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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 = 0.0721
ALA 119
0.0326
SER 120
0.0161
ILE 121
0.0258
PRO 122
0.0238
GLY 123
0.0167
GLU 124
0.0348
ALA 125
0.0395
GLU 126
0.0305
TYR 127
0.0242
LEU 128
0.0383
GLY 129
0.0250
ARG 130
0.0238
GLY 131
0.0184
VAL 132
0.0242
SER 133
0.0212
TYR 134
0.0222
CYS 135
0.0411
ALA 136
0.0313
THR 137
0.0452
CYS 138
0.0475
ASP 139
0.0329
GLY 140
0.0198
ALA 141
0.0193
PHE 142
0.0307
TYR 143
0.0137
ARG 144
0.0200
ASN 145
0.0187
ARG 146
0.0286
GLU 147
0.0131
VAL 148
0.0139
VAL 149
0.0204
VAL 150
0.0160
VAL 151
0.0164
GLY 152
0.0105
LEU 153
0.0109
ASN 154
0.0232
PRO 155
0.0148
GLU 156
0.0133
ALA 157
0.0124
VAL 158
0.0176
GLU 159
0.0139
GLU 160
0.0160
ALA 161
0.0183
GLN 162
0.0285
VAL 163
0.0286
LEU 164
0.0181
THR 165
0.0291
LYS 166
0.0334
PHE 167
0.0311
ALA 168
0.0193
SER 169
0.0103
THR 170
0.0275
VAL 171
0.0320
HIS 172
0.0284
TRP 173
0.0170
ILE 174
0.0107
THR 175
0.0069
PRO 176
0.0088
LYS 177
0.0143
ASP 178
0.0180
PRO 179
0.0139
HIS 180
0.0169
THR 181
0.0081
LEU 182
0.0100
ASP 183
0.0291
GLY 184
0.0292
HIS 185
0.0132
ALA 186
0.0149
ASP 187
0.0222
GLU 188
0.0325
LEU 189
0.0146
LEU 190
0.0155
ALA 191
0.0471
HIS 192
0.0265
PRO 193
0.0721
SER 194
0.0389
VAL 195
0.0359
LYS 196
0.0356
LEU 197
0.0177
TRP 198
0.0090
GLU 199
0.0081
LYS 200
0.0104
THR 201
0.0038
ARG 202
0.0177
LEU 203
0.0222
ILE 204
0.0273
ARG 205
0.0344
ILE 206
0.0146
LYS 207
0.0162
GLY 208
0.0191
GLU 209
0.0249
GLU 210
0.0272
ALA 211
0.0197
GLY 212
0.0144
VAL 213
0.0114
THR 214
0.0215
ALA 215
0.0293
VAL 216
0.0355
GLU 217
0.0289
VAL 218
0.0236
ARG 219
0.0110
HIS 220
0.0038
PRO 221
0.0130
GLY 222
0.0303
GLU 223
0.0318
SER 224
0.0374
ASP 225
0.0212
SER 226
0.0327
GLN 227
0.0389
GLU 228
0.0406
LEU 229
0.0474
LEU 230
0.0313
ALA 231
0.0116
GLU 232
0.0102
GLY 233
0.0076
VAL 234
0.0156
PHE 235
0.0236
VAL 236
0.0248
TYR 237
0.0199
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.