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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 = 0.0531
ALA 119
0.0380
SER 120
0.0496
ILE 121
0.0391
PRO 122
0.0326
GLY 123
0.0125
GLU 124
0.0180
ALA 125
0.0217
GLU 126
0.0107
TYR 127
0.0115
LEU 128
0.0126
GLY 129
0.0195
ARG 130
0.0211
GLY 131
0.0208
VAL 132
0.0060
SER 133
0.0120
TYR 134
0.0146
CYS 135
0.0347
ALA 136
0.0151
THR 137
0.0135
CYS 138
0.0516
ASP 139
0.0215
GLY 140
0.0166
ALA 141
0.0084
PHE 142
0.0261
TYR 143
0.0258
ARG 144
0.0121
ASN 145
0.0082
ARG 146
0.0349
GLU 147
0.0375
VAL 148
0.0192
VAL 149
0.0113
VAL 150
0.0095
VAL 151
0.0147
GLY 152
0.0072
LEU 153
0.0159
ASN 154
0.0289
PRO 155
0.0230
GLU 156
0.0120
ALA 157
0.0103
VAL 158
0.0083
GLU 159
0.0157
GLU 160
0.0102
ALA 161
0.0062
GLN 162
0.0067
VAL 163
0.0095
LEU 164
0.0039
THR 165
0.0054
LYS 166
0.0315
PHE 167
0.0113
ALA 168
0.0148
SER 169
0.0322
THR 170
0.0267
VAL 171
0.0136
HIS 172
0.0066
TRP 173
0.0135
ILE 174
0.0128
THR 175
0.0104
PRO 176
0.0143
LYS 177
0.0194
ASP 178
0.0240
PRO 179
0.0202
HIS 180
0.0156
THR 181
0.0248
LEU 182
0.0192
ASP 183
0.0465
GLY 184
0.0248
HIS 185
0.0187
ALA 186
0.0186
ASP 187
0.0129
GLU 188
0.0323
LEU 189
0.0196
LEU 190
0.0274
ALA 191
0.0285
HIS 192
0.0184
PRO 193
0.0531
SER 194
0.0216
VAL 195
0.0317
LYS 196
0.0520
LEU 197
0.0283
TRP 198
0.0129
GLU 199
0.0148
LYS 200
0.0274
THR 201
0.0244
ARG 202
0.0277
LEU 203
0.0229
ILE 204
0.0150
ARG 205
0.0206
ILE 206
0.0154
LYS 207
0.0201
GLY 208
0.0379
GLU 209
0.0302
GLU 210
0.0269
ALA 211
0.0466
GLY 212
0.0281
VAL 213
0.0221
THR 214
0.0297
ALA 215
0.0113
VAL 216
0.0169
GLU 217
0.0161
VAL 218
0.0186
ARG 219
0.0236
HIS 220
0.0147
PRO 221
0.0364
GLY 222
0.0493
GLU 223
0.0292
SER 224
0.0178
ASP 225
0.0247
SER 226
0.0189
GLN 227
0.0255
GLU 228
0.0129
LEU 229
0.0106
LEU 230
0.0195
ALA 231
0.0188
GLU 232
0.0139
GLY 233
0.0116
VAL 234
0.0062
PHE 235
0.0106
VAL 236
0.0176
TYR 237
0.0240
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.