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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 = 0.0808
ALA 119
0.0346
SER 120
0.0382
ILE 121
0.0239
PRO 122
0.0294
GLY 123
0.0261
GLU 124
0.0226
ALA 125
0.0290
GLU 126
0.0319
TYR 127
0.0302
LEU 128
0.0293
GLY 129
0.0299
ARG 130
0.0380
GLY 131
0.0249
VAL 132
0.0209
SER 133
0.0144
TYR 134
0.0141
CYS 135
0.0095
ALA 136
0.0058
THR 137
0.0096
CYS 138
0.0115
ASP 139
0.0105
GLY 140
0.0087
ALA 141
0.0144
PHE 142
0.0115
TYR 143
0.0072
ARG 144
0.0157
ASN 145
0.0165
ARG 146
0.0080
GLU 147
0.0077
VAL 148
0.0077
VAL 149
0.0096
VAL 150
0.0140
VAL 151
0.0161
GLY 152
0.0248
LEU 153
0.0252
ASN 154
0.0305
PRO 155
0.0324
GLU 156
0.0265
ALA 157
0.0209
VAL 158
0.0226
GLU 159
0.0167
GLU 160
0.0093
ALA 161
0.0130
GLN 162
0.0176
VAL 163
0.0090
LEU 164
0.0095
THR 165
0.0171
LYS 166
0.0196
PHE 167
0.0159
ALA 168
0.0116
SER 169
0.0134
THR 170
0.0100
VAL 171
0.0089
HIS 172
0.0133
TRP 173
0.0210
ILE 174
0.0201
THR 175
0.0204
PRO 176
0.0171
LYS 177
0.0078
ASP 178
0.0118
PRO 179
0.0192
HIS 180
0.0212
THR 181
0.0184
LEU 182
0.0249
ASP 183
0.0349
GLY 184
0.0335
HIS 185
0.0331
ALA 186
0.0250
ASP 187
0.0295
GLU 188
0.0321
LEU 189
0.0223
LEU 190
0.0219
ALA 191
0.0343
HIS 192
0.0249
PRO 193
0.0286
SER 194
0.0162
VAL 195
0.0135
LYS 196
0.0121
LEU 197
0.0159
TRP 198
0.0189
GLU 199
0.0216
LYS 200
0.0181
THR 201
0.0230
ARG 202
0.0295
LEU 203
0.0234
ILE 204
0.0264
ARG 205
0.0204
ILE 206
0.0183
LYS 207
0.0202
GLY 208
0.0369
GLU 209
0.0808
GLU 210
0.0511
ALA 211
0.0520
GLY 212
0.0437
VAL 213
0.0274
THR 214
0.0349
ALA 215
0.0245
VAL 216
0.0205
GLU 217
0.0228
VAL 218
0.0259
ARG 219
0.0313
HIS 220
0.0409
PRO 221
0.0456
GLY 222
0.0666
GLU 223
0.0356
SER 224
0.0588
ASP 225
0.0585
SER 226
0.0209
GLN 227
0.0245
GLU 228
0.0236
LEU 229
0.0218
LEU 230
0.0215
ALA 231
0.0196
GLU 232
0.0153
GLY 233
0.0167
VAL 234
0.0115
PHE 235
0.0067
VAL 236
0.0042
TYR 237
0.0191
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.