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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 = 0.0672
ALA 119
0.0631
SER 120
0.0383
ILE 121
0.0168
PRO 122
0.0381
GLY 123
0.0320
GLU 124
0.0296
ALA 125
0.0299
GLU 126
0.0314
TYR 127
0.0168
LEU 128
0.0176
GLY 129
0.0124
ARG 130
0.0202
GLY 131
0.0123
VAL 132
0.0047
SER 133
0.0079
TYR 134
0.0138
CYS 135
0.0125
ALA 136
0.0153
THR 137
0.0138
CYS 138
0.0171
ASP 139
0.0108
GLY 140
0.0151
ALA 141
0.0179
PHE 142
0.0237
TYR 143
0.0162
ARG 144
0.0074
ASN 145
0.0210
ARG 146
0.0207
GLU 147
0.0136
VAL 148
0.0207
VAL 149
0.0227
VAL 150
0.0252
VAL 151
0.0236
GLY 152
0.0316
LEU 153
0.0192
ASN 154
0.0289
PRO 155
0.0431
GLU 156
0.0334
ALA 157
0.0270
VAL 158
0.0435
GLU 159
0.0672
GLU 160
0.0258
ALA 161
0.0205
GLN 162
0.0164
VAL 163
0.0053
LEU 164
0.0120
THR 165
0.0184
LYS 166
0.0052
PHE 167
0.0114
ALA 168
0.0210
SER 169
0.0343
THR 170
0.0381
VAL 171
0.0259
HIS 172
0.0263
TRP 173
0.0233
ILE 174
0.0181
THR 175
0.0115
PRO 176
0.0028
LYS 177
0.0058
ASP 178
0.0079
PRO 179
0.0110
HIS 180
0.0351
THR 181
0.0420
LEU 182
0.0212
ASP 183
0.0412
GLY 184
0.0275
HIS 185
0.0227
ALA 186
0.0196
ASP 187
0.0352
GLU 188
0.0375
LEU 189
0.0207
LEU 190
0.0240
ALA 191
0.0336
HIS 192
0.0249
PRO 193
0.0535
SER 194
0.0379
VAL 195
0.0359
LYS 196
0.0496
LEU 197
0.0264
TRP 198
0.0210
GLU 199
0.0101
LYS 200
0.0076
THR 201
0.0055
ARG 202
0.0038
LEU 203
0.0104
ILE 204
0.0097
ARG 205
0.0105
ILE 206
0.0068
LYS 207
0.0202
GLY 208
0.0136
GLU 209
0.0185
GLU 210
0.0234
ALA 211
0.0298
GLY 212
0.0155
VAL 213
0.0218
THR 214
0.0483
ALA 215
0.0444
VAL 216
0.0270
GLU 217
0.0148
VAL 218
0.0072
ARG 219
0.0077
HIS 220
0.0090
PRO 221
0.0069
GLY 222
0.0145
GLU 223
0.0105
SER 224
0.0212
ASP 225
0.0118
SER 226
0.0194
GLN 227
0.0363
GLU 228
0.0277
LEU 229
0.0174
LEU 230
0.0312
ALA 231
0.0285
GLU 232
0.0253
GLY 233
0.0233
VAL 234
0.0161
PHE 235
0.0179
VAL 236
0.0164
TYR 237
0.0175
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.