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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 = 0.0902
ALA 119
0.0406
SER 120
0.0230
ILE 121
0.0441
PRO 122
0.0371
GLY 123
0.0183
GLU 124
0.0379
ALA 125
0.0451
GLU 126
0.0246
TYR 127
0.0120
LEU 128
0.0099
GLY 129
0.0439
ARG 130
0.0166
GLY 131
0.0190
VAL 132
0.0159
SER 133
0.0258
TYR 134
0.0419
CYS 135
0.0167
ALA 136
0.0190
THR 137
0.0299
CYS 138
0.0379
ASP 139
0.0169
GLY 140
0.0058
ALA 141
0.0129
PHE 142
0.0222
TYR 143
0.0093
ARG 144
0.0281
ASN 145
0.0174
ARG 146
0.0265
GLU 147
0.0143
VAL 148
0.0152
VAL 149
0.0140
VAL 150
0.0109
VAL 151
0.0181
GLY 152
0.0243
LEU 153
0.0307
ASN 154
0.0271
PRO 155
0.0302
GLU 156
0.0335
ALA 157
0.0219
VAL 158
0.0235
GLU 159
0.0293
GLU 160
0.0217
ALA 161
0.0156
GLN 162
0.0307
VAL 163
0.0210
LEU 164
0.0114
THR 165
0.0273
LYS 166
0.0204
PHE 167
0.0181
ALA 168
0.0116
SER 169
0.0258
THR 170
0.0152
VAL 171
0.0151
HIS 172
0.0256
TRP 173
0.0108
ILE 174
0.0111
THR 175
0.0156
PRO 176
0.0219
LYS 177
0.0142
ASP 178
0.0166
PRO 179
0.0086
HIS 180
0.0122
THR 181
0.0312
LEU 182
0.0123
ASP 183
0.0082
GLY 184
0.0331
HIS 185
0.0428
ALA 186
0.0051
ASP 187
0.0076
GLU 188
0.0182
LEU 189
0.0166
LEU 190
0.0202
ALA 191
0.0149
HIS 192
0.0188
PRO 193
0.0902
SER 194
0.0375
VAL 195
0.0178
LYS 196
0.0204
LEU 197
0.0168
TRP 198
0.0124
GLU 199
0.0136
LYS 200
0.0102
THR 201
0.0192
ARG 202
0.0263
LEU 203
0.0297
ILE 204
0.0177
ARG 205
0.0108
ILE 206
0.0144
LYS 207
0.0134
GLY 208
0.0147
GLU 209
0.0287
GLU 210
0.0258
ALA 211
0.0408
GLY 212
0.0106
VAL 213
0.0029
THR 214
0.0178
ALA 215
0.0338
VAL 216
0.0218
GLU 217
0.0322
VAL 218
0.0356
ARG 219
0.0244
HIS 220
0.0136
PRO 221
0.0260
GLY 222
0.0378
GLU 223
0.0399
SER 224
0.0413
ASP 225
0.0391
SER 226
0.0270
GLN 227
0.0446
GLU 228
0.0279
LEU 229
0.0250
LEU 230
0.0399
ALA 231
0.0113
GLU 232
0.0120
GLY 233
0.0136
VAL 234
0.0176
PHE 235
0.0227
VAL 236
0.0339
TYR 237
0.0140
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.