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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 = 0.1407
ALA 119
0.0507
SER 120
0.0691
ILE 121
0.0189
PRO 122
0.0161
GLY 123
0.0101
GLU 124
0.0101
ALA 125
0.0264
GLU 126
0.0263
TYR 127
0.0183
LEU 128
0.0246
GLY 129
0.0309
ARG 130
0.0346
GLY 131
0.0216
VAL 132
0.0181
SER 133
0.0214
TYR 134
0.0214
CYS 135
0.0276
ALA 136
0.0222
THR 137
0.0279
CYS 138
0.0337
ASP 139
0.0288
GLY 140
0.0199
ALA 141
0.0182
PHE 142
0.0259
TYR 143
0.0151
ARG 144
0.0132
ASN 145
0.0112
ARG 146
0.0099
GLU 147
0.0119
VAL 148
0.0089
VAL 149
0.0109
VAL 150
0.0056
VAL 151
0.0041
GLY 152
0.0102
LEU 153
0.0105
ASN 154
0.0140
PRO 155
0.0175
GLU 156
0.0181
ALA 157
0.0140
VAL 158
0.0144
GLU 159
0.0185
GLU 160
0.0174
ALA 161
0.0117
GLN 162
0.0139
VAL 163
0.0129
LEU 164
0.0092
THR 165
0.0027
LYS 166
0.0034
PHE 167
0.0047
ALA 168
0.0072
SER 169
0.0064
THR 170
0.0063
VAL 171
0.0026
HIS 172
0.0073
TRP 173
0.0055
ILE 174
0.0146
THR 175
0.0173
PRO 176
0.0241
LYS 177
0.0199
ASP 178
0.0247
PRO 179
0.0204
HIS 180
0.0229
THR 181
0.0161
LEU 182
0.0117
ASP 183
0.0085
GLY 184
0.0200
HIS 185
0.0250
ALA 186
0.0260
ASP 187
0.0363
GLU 188
0.0376
LEU 189
0.0211
LEU 190
0.0280
ALA 191
0.0421
HIS 192
0.0162
PRO 193
0.0105
SER 194
0.0040
VAL 195
0.0072
LYS 196
0.0041
LEU 197
0.0108
TRP 198
0.0197
GLU 199
0.0229
LYS 200
0.0262
THR 201
0.0252
ARG 202
0.0395
LEU 203
0.0306
ILE 204
0.0381
ARG 205
0.0342
ILE 206
0.0194
LYS 207
0.0180
GLY 208
0.0073
GLU 209
0.0186
GLU 210
0.0368
ALA 211
0.0300
GLY 212
0.0211
VAL 213
0.0131
THR 214
0.0154
ALA 215
0.0245
VAL 216
0.0294
GLU 217
0.0482
VAL 218
0.0376
ARG 219
0.0219
HIS 220
0.0189
PRO 221
0.0217
GLY 222
0.1407
GLU 223
0.0480
SER 224
0.0593
ASP 225
0.0451
SER 226
0.0453
GLN 227
0.0505
GLU 228
0.0498
LEU 229
0.0304
LEU 230
0.0232
ALA 231
0.0190
GLU 232
0.0162
GLY 233
0.0164
VAL 234
0.0146
PHE 235
0.0150
VAL 236
0.0147
TYR 237
0.0150
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.