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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 = 0.0521
ALA 119
0.0271
SER 120
0.0082
ILE 121
0.0243
PRO 122
0.0239
GLY 123
0.0101
GLU 124
0.0270
ALA 125
0.0292
GLU 126
0.0186
TYR 127
0.0102
LEU 128
0.0193
GLY 129
0.0227
ARG 130
0.0274
GLY 131
0.0226
VAL 132
0.0232
SER 133
0.0329
TYR 134
0.0375
CYS 135
0.0472
ALA 136
0.0283
THR 137
0.0521
CYS 138
0.0199
ASP 139
0.0207
GLY 140
0.0123
ALA 141
0.0140
PHE 142
0.0266
TYR 143
0.0148
ARG 144
0.0206
ASN 145
0.0230
ARG 146
0.0229
GLU 147
0.0326
VAL 148
0.0217
VAL 149
0.0120
VAL 150
0.0077
VAL 151
0.0100
GLY 152
0.0131
LEU 153
0.0122
ASN 154
0.0157
PRO 155
0.0232
GLU 156
0.0092
ALA 157
0.0061
VAL 158
0.0081
GLU 159
0.0202
GLU 160
0.0193
ALA 161
0.0226
GLN 162
0.0226
VAL 163
0.0155
LEU 164
0.0138
THR 165
0.0166
LYS 166
0.0503
PHE 167
0.0068
ALA 168
0.0166
SER 169
0.0259
THR 170
0.0230
VAL 171
0.0206
HIS 172
0.0116
TRP 173
0.0020
ILE 174
0.0110
THR 175
0.0213
PRO 176
0.0312
LYS 177
0.0349
ASP 178
0.0381
PRO 179
0.0112
HIS 180
0.0156
THR 181
0.0272
LEU 182
0.0176
ASP 183
0.0289
GLY 184
0.0180
HIS 185
0.0225
ALA 186
0.0139
ASP 187
0.0193
GLU 188
0.0324
LEU 189
0.0121
LEU 190
0.0264
ALA 191
0.0442
HIS 192
0.0387
PRO 193
0.0430
SER 194
0.0450
VAL 195
0.0341
LYS 196
0.0295
LEU 197
0.0127
TRP 198
0.0094
GLU 199
0.0246
LYS 200
0.0369
THR 201
0.0273
ARG 202
0.0188
LEU 203
0.0044
ILE 204
0.0067
ARG 205
0.0140
ILE 206
0.0107
LYS 207
0.0119
GLY 208
0.0279
GLU 209
0.0320
GLU 210
0.0235
ALA 211
0.0270
GLY 212
0.0199
VAL 213
0.0090
THR 214
0.0374
ALA 215
0.0234
VAL 216
0.0150
GLU 217
0.0130
VAL 218
0.0118
ARG 219
0.0185
HIS 220
0.0108
PRO 221
0.0391
GLY 222
0.0141
GLU 223
0.0158
SER 224
0.0200
ASP 225
0.0251
SER 226
0.0127
GLN 227
0.0276
GLU 228
0.0243
LEU 229
0.0121
LEU 230
0.0355
ALA 231
0.0359
GLU 232
0.0191
GLY 233
0.0111
VAL 234
0.0074
PHE 235
0.0149
VAL 236
0.0126
TYR 237
0.0080
LEU 238
0.0451
GLN 239
0.0289
GLY 240
0.0126
SER 241
0.0106
LYS 242
0.0118
PRO 243
0.0084
ILE 244
0.0085
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.