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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 = 0.0864
ALA 119
0.0273
SER 120
0.0171
ILE 121
0.0230
PRO 122
0.0155
GLY 123
0.0191
GLU 124
0.0217
ALA 125
0.0325
GLU 126
0.0305
TYR 127
0.0206
LEU 128
0.0302
GLY 129
0.0234
ARG 130
0.0292
GLY 131
0.0116
VAL 132
0.0186
SER 133
0.0255
TYR 134
0.0292
CYS 135
0.0161
ALA 136
0.0142
THR 137
0.0384
CYS 138
0.0590
ASP 139
0.0324
GLY 140
0.0290
ALA 141
0.0249
PHE 142
0.0247
TYR 143
0.0266
ARG 144
0.0260
ASN 145
0.0185
ARG 146
0.0195
GLU 147
0.0240
VAL 148
0.0168
VAL 149
0.0120
VAL 150
0.0100
VAL 151
0.0109
GLY 152
0.0100
LEU 153
0.0214
ASN 154
0.0242
PRO 155
0.0156
GLU 156
0.0307
ALA 157
0.0168
VAL 158
0.0133
GLU 159
0.0186
GLU 160
0.0158
ALA 161
0.0162
GLN 162
0.0206
VAL 163
0.0101
LEU 164
0.0113
THR 165
0.0178
LYS 166
0.0249
PHE 167
0.0205
ALA 168
0.0148
SER 169
0.0171
THR 170
0.0219
VAL 171
0.0126
HIS 172
0.0143
TRP 173
0.0102
ILE 174
0.0120
THR 175
0.0242
PRO 176
0.0218
LYS 177
0.0221
ASP 178
0.0342
PRO 179
0.0400
HIS 180
0.0409
THR 181
0.0864
LEU 182
0.0355
ASP 183
0.0584
GLY 184
0.0445
HIS 185
0.0376
ALA 186
0.0296
ASP 187
0.0382
GLU 188
0.0489
LEU 189
0.0286
LEU 190
0.0286
ALA 191
0.0343
HIS 192
0.0187
PRO 193
0.0170
SER 194
0.0216
VAL 195
0.0145
LYS 196
0.0160
LEU 197
0.0216
TRP 198
0.0207
GLU 199
0.0280
LYS 200
0.0277
THR 201
0.0197
ARG 202
0.0252
LEU 203
0.0263
ILE 204
0.0196
ARG 205
0.0106
ILE 206
0.0086
LYS 207
0.0107
GLY 208
0.0179
GLU 209
0.0239
GLU 210
0.0226
ALA 211
0.0409
GLY 212
0.0304
VAL 213
0.0169
THR 214
0.0193
ALA 215
0.0279
VAL 216
0.0246
GLU 217
0.0265
VAL 218
0.0163
ARG 219
0.0136
HIS 220
0.0173
PRO 221
0.0371
GLY 222
0.0257
GLU 223
0.0192
SER 224
0.0158
ASP 225
0.0137
SER 226
0.0220
GLN 227
0.0248
GLU 228
0.0381
LEU 229
0.0367
LEU 230
0.0403
ALA 231
0.0292
GLU 232
0.0221
GLY 233
0.0129
VAL 234
0.0077
PHE 235
0.0160
VAL 236
0.0263
TYR 237
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.