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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 = 0.0744
ALA 119
0.0410
SER 120
0.0273
ILE 121
0.0100
PRO 122
0.0196
GLY 123
0.0205
GLU 124
0.0074
ALA 125
0.0191
GLU 126
0.0328
TYR 127
0.0076
LEU 128
0.0250
GLY 129
0.0432
ARG 130
0.0376
GLY 131
0.0342
VAL 132
0.0265
SER 133
0.0273
TYR 134
0.0141
CYS 135
0.0205
ALA 136
0.0170
THR 137
0.0582
CYS 138
0.0712
ASP 139
0.0258
GLY 140
0.0097
ALA 141
0.0208
PHE 142
0.0132
TYR 143
0.0130
ARG 144
0.0353
ASN 145
0.0189
ARG 146
0.0160
GLU 147
0.0115
VAL 148
0.0081
VAL 149
0.0144
VAL 150
0.0155
VAL 151
0.0206
GLY 152
0.0221
LEU 153
0.0172
ASN 154
0.0294
PRO 155
0.0342
GLU 156
0.0311
ALA 157
0.0184
VAL 158
0.0198
GLU 159
0.0335
GLU 160
0.0321
ALA 161
0.0140
GLN 162
0.0061
VAL 163
0.0269
LEU 164
0.0078
THR 165
0.0154
LYS 166
0.0431
PHE 167
0.0191
ALA 168
0.0096
SER 169
0.0218
THR 170
0.0165
VAL 171
0.0058
HIS 172
0.0074
TRP 173
0.0134
ILE 174
0.0193
THR 175
0.0214
PRO 176
0.0151
LYS 177
0.0173
ASP 178
0.0274
PRO 179
0.0226
HIS 180
0.0159
THR 181
0.0283
LEU 182
0.0164
ASP 183
0.0183
GLY 184
0.0315
HIS 185
0.0327
ALA 186
0.0246
ASP 187
0.0238
GLU 188
0.0213
LEU 189
0.0181
LEU 190
0.0164
ALA 191
0.0302
HIS 192
0.0186
PRO 193
0.0744
SER 194
0.0227
VAL 195
0.0172
LYS 196
0.0146
LEU 197
0.0132
TRP 198
0.0198
GLU 199
0.0225
LYS 200
0.0177
THR 201
0.0145
ARG 202
0.0215
LEU 203
0.0042
ILE 204
0.0110
ARG 205
0.0195
ILE 206
0.0145
LYS 207
0.0149
GLY 208
0.0242
GLU 209
0.0227
GLU 210
0.0461
ALA 211
0.0309
GLY 212
0.0193
VAL 213
0.0185
THR 214
0.0194
ALA 215
0.0138
VAL 216
0.0107
GLU 217
0.0091
VAL 218
0.0097
ARG 219
0.0099
HIS 220
0.0150
PRO 221
0.0155
GLY 222
0.0117
GLU 223
0.0046
SER 224
0.0147
ASP 225
0.0140
SER 226
0.0099
GLN 227
0.0144
GLU 228
0.0159
LEU 229
0.0152
LEU 230
0.0155
ALA 231
0.0106
GLU 232
0.0093
GLY 233
0.0176
VAL 234
0.0229
PHE 235
0.0158
VAL 236
0.0184
TYR 237
0.0177
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.