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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 = 0.0745
ALA 119
0.0367
SER 120
0.0219
ILE 121
0.0326
PRO 122
0.0323
GLY 123
0.0183
GLU 124
0.0224
ALA 125
0.0191
GLU 126
0.0267
TYR 127
0.0238
LEU 128
0.0232
GLY 129
0.0259
ARG 130
0.0282
GLY 131
0.0229
VAL 132
0.0178
SER 133
0.0102
TYR 134
0.0175
CYS 135
0.0199
ALA 136
0.0158
THR 137
0.0170
CYS 138
0.0192
ASP 139
0.0223
GLY 140
0.0337
ALA 141
0.0338
PHE 142
0.0234
TYR 143
0.0192
ARG 144
0.0116
ASN 145
0.0116
ARG 146
0.0220
GLU 147
0.0241
VAL 148
0.0183
VAL 149
0.0135
VAL 150
0.0139
VAL 151
0.0189
GLY 152
0.0155
LEU 153
0.0177
ASN 154
0.0195
PRO 155
0.0202
GLU 156
0.0376
ALA 157
0.0229
VAL 158
0.0058
GLU 159
0.0316
GLU 160
0.0327
ALA 161
0.0237
GLN 162
0.0394
VAL 163
0.0166
LEU 164
0.0154
THR 165
0.0121
LYS 166
0.0185
PHE 167
0.0266
ALA 168
0.0119
SER 169
0.0102
THR 170
0.0120
VAL 171
0.0100
HIS 172
0.0165
TRP 173
0.0072
ILE 174
0.0079
THR 175
0.0091
PRO 176
0.0061
LYS 177
0.0260
ASP 178
0.0448
PRO 179
0.0388
HIS 180
0.0273
THR 181
0.0334
LEU 182
0.0140
ASP 183
0.0745
GLY 184
0.0532
HIS 185
0.0417
ALA 186
0.0403
ASP 187
0.0349
GLU 188
0.0307
LEU 189
0.0239
LEU 190
0.0177
ALA 191
0.0586
HIS 192
0.0221
PRO 193
0.0526
SER 194
0.0072
VAL 195
0.0149
LYS 196
0.0127
LEU 197
0.0043
TRP 198
0.0111
GLU 199
0.0138
LYS 200
0.0205
THR 201
0.0104
ARG 202
0.0094
LEU 203
0.0185
ILE 204
0.0160
ARG 205
0.0249
ILE 206
0.0186
LYS 207
0.0096
GLY 208
0.0315
GLU 209
0.0333
GLU 210
0.0597
ALA 211
0.0355
GLY 212
0.0221
VAL 213
0.0193
THR 214
0.0262
ALA 215
0.0162
VAL 216
0.0150
GLU 217
0.0165
VAL 218
0.0067
ARG 219
0.0139
HIS 220
0.0182
PRO 221
0.0093
GLY 222
0.0398
GLU 223
0.0343
SER 224
0.0411
ASP 225
0.0207
SER 226
0.0126
GLN 227
0.0163
GLU 228
0.0172
LEU 229
0.0279
LEU 230
0.0402
ALA 231
0.0247
GLU 232
0.0242
GLY 233
0.0163
VAL 234
0.0104
PHE 235
0.0088
VAL 236
0.0189
TYR 237
0.0283
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.