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 = 0.0751
ALA 119
0.0469
SER 120
0.0524
ILE 121
0.0206
PRO 122
0.0180
GLY 123
0.0252
GLU 124
0.0457
ALA 125
0.0722
GLU 126
0.0561
TYR 127
0.0073
LEU 128
0.0331
GLY 129
0.0422
ARG 130
0.0352
GLY 131
0.0158
VAL 132
0.0226
SER 133
0.0022
TYR 134
0.0141
CYS 135
0.0171
ALA 136
0.0124
THR 137
0.0276
CYS 138
0.0377
ASP 139
0.0173
GLY 140
0.0160
ALA 141
0.0118
PHE 142
0.0160
TYR 143
0.0134
ARG 144
0.0027
ASN 145
0.0089
ARG 146
0.0071
GLU 147
0.0130
VAL 148
0.0093
VAL 149
0.0109
VAL 150
0.0076
VAL 151
0.0029
GLY 152
0.0114
LEU 153
0.0119
ASN 154
0.0172
PRO 155
0.0132
GLU 156
0.0090
ALA 157
0.0118
VAL 158
0.0048
GLU 159
0.0076
GLU 160
0.0103
ALA 161
0.0063
GLN 162
0.0234
VAL 163
0.0175
LEU 164
0.0111
THR 165
0.0147
LYS 166
0.0320
PHE 167
0.0121
ALA 168
0.0081
SER 169
0.0082
THR 170
0.0144
VAL 171
0.0133
HIS 172
0.0288
TRP 173
0.0174
ILE 174
0.0083
THR 175
0.0085
PRO 176
0.0105
LYS 177
0.0154
ASP 178
0.0155
PRO 179
0.0074
HIS 180
0.0144
THR 181
0.0270
LEU 182
0.0115
ASP 183
0.0354
GLY 184
0.0155
HIS 185
0.0094
ALA 186
0.0110
ASP 187
0.0190
GLU 188
0.0297
LEU 189
0.0163
LEU 190
0.0089
ALA 191
0.0751
HIS 192
0.0363
PRO 193
0.0540
SER 194
0.0241
VAL 195
0.0240
LYS 196
0.0379
LEU 197
0.0220
TRP 198
0.0141
GLU 199
0.0050
LYS 200
0.0100
THR 201
0.0100
ARG 202
0.0211
LEU 203
0.0264
ILE 204
0.0148
ARG 205
0.0291
ILE 206
0.0224
LYS 207
0.0351
GLY 208
0.0349
GLU 209
0.0258
GLU 210
0.0709
ALA 211
0.0357
GLY 212
0.0220
VAL 213
0.0105
THR 214
0.0121
ALA 215
0.0211
VAL 216
0.0244
GLU 217
0.0312
VAL 218
0.0169
ARG 219
0.0129
HIS 220
0.0078
PRO 221
0.0330
GLY 222
0.0353
GLU 223
0.0229
SER 224
0.0276
ASP 225
0.0098
SER 226
0.0252
GLN 227
0.0138
GLU 228
0.0146
LEU 229
0.0182
LEU 230
0.0288
ALA 231
0.0163
GLU 232
0.0146
GLY 233
0.0146
VAL 234
0.0116
PHE 235
0.0038
VAL 236
0.0086
TYR 237
0.0133
LEU 238
0.0307
GLN 239
0.0128
GLY 240
0.0061
SER 241
0.0183
LYS 242
0.0054
PRO 243
0.0100
ILE 244
0.0198
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.