Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1848
ALA 119
0.0190
SER 120
0.0272
ILE 121
0.0134
PRO 122
0.0160
GLY 123
0.0111
GLU 124
0.0066
ALA 125
0.0228
GLU 126
0.0286
TYR 127
0.0202
LEU 128
0.0270
GLY 129
0.0353
ARG 130
0.0365
GLY 131
0.0269
VAL 132
0.0209
SER 133
0.0223
TYR 134
0.0147
CYS 135
0.0141
ALA 136
0.0075
THR 137
0.0199
CYS 138
0.0257
ASP 139
0.0144
GLY 140
0.0081
ALA 141
0.0177
PHE 142
0.0129
TYR 143
0.0140
ARG 144
0.0299
ASN 145
0.0504
ARG 146
0.0330
GLU 147
0.0171
VAL 148
0.0151
VAL 149
0.0149
VAL 150
0.0097
VAL 151
0.0096
GLY 152
0.0033
LEU 153
0.0089
ASN 154
0.0185
PRO 155
0.0193
GLU 156
0.0131
ALA 157
0.0077
VAL 158
0.0107
GLU 159
0.0068
GLU 160
0.0038
ALA 161
0.0044
GLN 162
0.0065
VAL 163
0.0142
LEU 164
0.0065
THR 165
0.0174
LYS 166
0.0378
PHE 167
0.0281
ALA 168
0.0195
SER 169
0.0268
THR 170
0.0149
VAL 171
0.0084
HIS 172
0.0122
TRP 173
0.0114
ILE 174
0.0133
THR 175
0.0132
PRO 176
0.0137
LYS 177
0.0169
ASP 178
0.0132
PRO 179
0.0142
HIS 180
0.0144
THR 181
0.0262
LEU 182
0.0212
ASP 183
0.0418
GLY 184
0.0073
HIS 185
0.0219
ALA 186
0.0132
ASP 187
0.0080
GLU 188
0.0102
LEU 189
0.0084
LEU 190
0.0114
ALA 191
0.0197
HIS 192
0.0191
PRO 193
0.0304
SER 194
0.0189
VAL 195
0.0111
LYS 196
0.0079
LEU 197
0.0106
TRP 198
0.0139
GLU 199
0.0139
LYS 200
0.0102
THR 201
0.0126
ARG 202
0.0172
LEU 203
0.0169
ILE 204
0.0244
ARG 205
0.0165
ILE 206
0.0106
LYS 207
0.0105
GLY 208
0.0070
GLU 209
0.0340
GLU 210
0.0360
ALA 211
0.0161
GLY 212
0.0172
VAL 213
0.0157
THR 214
0.0176
ALA 215
0.0167
VAL 216
0.0165
GLU 217
0.0249
VAL 218
0.0209
ARG 219
0.0193
HIS 220
0.0135
PRO 221
0.0134
GLY 222
0.0233
GLU 223
0.0217
SER 224
0.0388
ASP 225
0.0386
SER 226
0.0245
GLN 227
0.0249
GLU 228
0.0266
LEU 229
0.0183
LEU 230
0.0153
ALA 231
0.0194
GLU 232
0.0261
GLY 233
0.0226
VAL 234
0.0198
PHE 235
0.0147
VAL 236
0.0121
TYR 237
0.0067
LEU 238
0.0257
GLN 239
0.0780
GLY 240
0.1848
SER 241
0.0653
LYS 242
0.0054
PRO 243
0.0346
ILE 244
0.0193
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.