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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 = 0.1002
ALA 119
0.0540
SER 120
0.0357
ILE 121
0.0135
PRO 122
0.0184
GLY 123
0.0306
GLU 124
0.0308
ALA 125
0.0346
GLU 126
0.0340
TYR 127
0.0156
LEU 128
0.0214
GLY 129
0.0174
ARG 130
0.0184
GLY 131
0.0067
VAL 132
0.0074
SER 133
0.0030
TYR 134
0.0045
CYS 135
0.0224
ALA 136
0.0302
THR 137
0.0396
CYS 138
0.0308
ASP 139
0.0127
GLY 140
0.0205
ALA 141
0.0144
PHE 142
0.0214
TYR 143
0.0180
ARG 144
0.0106
ASN 145
0.0167
ARG 146
0.0196
GLU 147
0.0212
VAL 148
0.0258
VAL 149
0.0274
VAL 150
0.0239
VAL 151
0.0214
GLY 152
0.0127
LEU 153
0.0109
ASN 154
0.0247
PRO 155
0.0334
GLU 156
0.0282
ALA 157
0.0204
VAL 158
0.0252
GLU 159
0.0267
GLU 160
0.0356
ALA 161
0.0230
GLN 162
0.0226
VAL 163
0.0201
LEU 164
0.0091
THR 165
0.0178
LYS 166
0.0159
PHE 167
0.0073
ALA 168
0.0173
SER 169
0.0339
THR 170
0.0374
VAL 171
0.0261
HIS 172
0.0300
TRP 173
0.0257
ILE 174
0.0241
THR 175
0.0219
PRO 176
0.0169
LYS 177
0.0155
ASP 178
0.0150
PRO 179
0.0218
HIS 180
0.0259
THR 181
0.0358
LEU 182
0.0316
ASP 183
0.0568
GLY 184
0.0296
HIS 185
0.0299
ALA 186
0.0257
ASP 187
0.0452
GLU 188
0.0614
LEU 189
0.0367
LEU 190
0.0354
ALA 191
0.0733
HIS 192
0.0310
PRO 193
0.0490
SER 194
0.0513
VAL 195
0.0421
LYS 196
0.0396
LEU 197
0.0217
TRP 198
0.0198
GLU 199
0.0177
LYS 200
0.0183
THR 201
0.0173
ARG 202
0.0213
LEU 203
0.0123
ILE 204
0.0079
ARG 205
0.0102
ILE 206
0.0091
LYS 207
0.0130
GLY 208
0.0160
GLU 209
0.0164
GLU 210
0.0347
ALA 211
0.0269
GLY 212
0.0137
VAL 213
0.0134
THR 214
0.0299
ALA 215
0.0263
VAL 216
0.0165
GLU 217
0.0094
VAL 218
0.0095
ARG 219
0.0181
HIS 220
0.0174
PRO 221
0.0282
GLY 222
0.0153
GLU 223
0.0123
SER 224
0.0238
ASP 225
0.0315
SER 226
0.0279
GLN 227
0.0232
GLU 228
0.0141
LEU 229
0.0231
LEU 230
0.0325
ALA 231
0.0265
GLU 232
0.0252
GLY 233
0.0197
VAL 234
0.0123
PHE 235
0.0125
VAL 236
0.0103
TYR 237
0.0064
LEU 238
0.0291
GLN 239
0.0555
GLY 240
0.1002
SER 241
0.0331
LYS 242
0.0034
PRO 243
0.0135
ILE 244
0.0112
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.