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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 = 0.0676
ALA 119
0.0314
SER 120
0.0212
ILE 121
0.0068
PRO 122
0.0130
GLY 123
0.0111
GLU 124
0.0128
ALA 125
0.0165
GLU 126
0.0200
TYR 127
0.0092
LEU 128
0.0130
GLY 129
0.0137
ARG 130
0.0056
GLY 131
0.0045
VAL 132
0.0058
SER 133
0.0109
TYR 134
0.0169
CYS 135
0.0324
ALA 136
0.0397
THR 137
0.0559
CYS 138
0.0676
ASP 139
0.0118
GLY 140
0.0175
ALA 141
0.0138
PHE 142
0.0244
TYR 143
0.0083
ARG 144
0.0178
ASN 145
0.0177
ARG 146
0.0178
GLU 147
0.0101
VAL 148
0.0178
VAL 149
0.0220
VAL 150
0.0213
VAL 151
0.0160
GLY 152
0.0173
LEU 153
0.0202
ASN 154
0.0477
PRO 155
0.0604
GLU 156
0.0464
ALA 157
0.0139
VAL 158
0.0174
GLU 159
0.0374
GLU 160
0.0477
ALA 161
0.0279
GLN 162
0.0148
VAL 163
0.0393
LEU 164
0.0264
THR 165
0.0104
LYS 166
0.0187
PHE 167
0.0026
ALA 168
0.0060
SER 169
0.0189
THR 170
0.0206
VAL 171
0.0213
HIS 172
0.0263
TRP 173
0.0223
ILE 174
0.0216
THR 175
0.0199
PRO 176
0.0112
LYS 177
0.0110
ASP 178
0.0171
PRO 179
0.0129
HIS 180
0.0366
THR 181
0.0376
LEU 182
0.0256
ASP 183
0.0183
GLY 184
0.0117
HIS 185
0.0188
ALA 186
0.0171
ASP 187
0.0350
GLU 188
0.0424
LEU 189
0.0289
LEU 190
0.0183
ALA 191
0.0300
HIS 192
0.0316
PRO 193
0.0565
SER 194
0.0421
VAL 195
0.0329
LYS 196
0.0285
LEU 197
0.0204
TRP 198
0.0212
GLU 199
0.0153
LYS 200
0.0220
THR 201
0.0211
ARG 202
0.0154
LEU 203
0.0080
ILE 204
0.0099
ARG 205
0.0101
ILE 206
0.0050
LYS 207
0.0043
GLY 208
0.0157
GLU 209
0.0237
GLU 210
0.0299
ALA 211
0.0302
GLY 212
0.0123
VAL 213
0.0074
THR 214
0.0080
ALA 215
0.0091
VAL 216
0.0119
GLU 217
0.0100
VAL 218
0.0084
ARG 219
0.0167
HIS 220
0.0157
PRO 221
0.0215
GLY 222
0.0177
GLU 223
0.0133
SER 224
0.0204
ASP 225
0.0304
SER 226
0.0181
GLN 227
0.0127
GLU 228
0.0260
LEU 229
0.0267
LEU 230
0.0308
ALA 231
0.0141
GLU 232
0.0149
GLY 233
0.0064
VAL 234
0.0082
PHE 235
0.0136
VAL 236
0.0041
TYR 237
0.0091
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.