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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 = 0.0882
ALA 119
0.0464
SER 120
0.0509
ILE 121
0.0269
PRO 122
0.0247
GLY 123
0.0209
GLU 124
0.0202
ALA 125
0.0309
GLU 126
0.0347
TYR 127
0.0305
LEU 128
0.0289
GLY 129
0.0332
ARG 130
0.0267
GLY 131
0.0174
VAL 132
0.0114
SER 133
0.0135
TYR 134
0.0207
CYS 135
0.0204
ALA 136
0.0210
THR 137
0.0183
CYS 138
0.0192
ASP 139
0.0107
GLY 140
0.0091
ALA 141
0.0086
PHE 142
0.0066
TYR 143
0.0114
ARG 144
0.0206
ASN 145
0.0323
ARG 146
0.0256
GLU 147
0.0225
VAL 148
0.0202
VAL 149
0.0170
VAL 150
0.0242
VAL 151
0.0205
GLY 152
0.0199
LEU 153
0.0134
ASN 154
0.0177
PRO 155
0.0253
GLU 156
0.0297
ALA 157
0.0263
VAL 158
0.0246
GLU 159
0.0299
GLU 160
0.0318
ALA 161
0.0286
GLN 162
0.0268
VAL 163
0.0228
LEU 164
0.0194
THR 165
0.0201
LYS 166
0.0087
PHE 167
0.0121
ALA 168
0.0210
SER 169
0.0229
THR 170
0.0226
VAL 171
0.0244
HIS 172
0.0192
TRP 173
0.0170
ILE 174
0.0110
THR 175
0.0052
PRO 176
0.0139
LYS 177
0.0131
ASP 178
0.0176
PRO 179
0.0108
HIS 180
0.0055
THR 181
0.0100
LEU 182
0.0150
ASP 183
0.0435
GLY 184
0.0269
HIS 185
0.0298
ALA 186
0.0191
ASP 187
0.0260
GLU 188
0.0322
LEU 189
0.0122
LEU 190
0.0034
ALA 191
0.0204
HIS 192
0.0058
PRO 193
0.0196
SER 194
0.0210
VAL 195
0.0208
LYS 196
0.0205
LEU 197
0.0130
TRP 198
0.0107
GLU 199
0.0150
LYS 200
0.0176
THR 201
0.0128
ARG 202
0.0215
LEU 203
0.0139
ILE 204
0.0155
ARG 205
0.0126
ILE 206
0.0194
LYS 207
0.0312
GLY 208
0.0370
GLU 209
0.0342
GLU 210
0.0399
ALA 211
0.0147
GLY 212
0.0285
VAL 213
0.0258
THR 214
0.0304
ALA 215
0.0285
VAL 216
0.0180
GLU 217
0.0166
VAL 218
0.0161
ARG 219
0.0181
HIS 220
0.0191
PRO 221
0.0156
GLY 222
0.0386
GLU 223
0.0231
SER 224
0.0271
ASP 225
0.0244
SER 226
0.0215
GLN 227
0.0202
GLU 228
0.0199
LEU 229
0.0109
LEU 230
0.0147
ALA 231
0.0181
GLU 232
0.0199
GLY 233
0.0129
VAL 234
0.0074
PHE 235
0.0203
VAL 236
0.0261
TYR 237
0.0280
LEU 238
0.0186
GLN 239
0.0573
GLY 240
0.0882
SER 241
0.0188
LYS 242
0.0124
PRO 243
0.0320
ILE 244
0.0247
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.