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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 = 0.1566
ALA 119
0.0180
SER 120
0.0418
ILE 121
0.0291
PRO 122
0.0178
GLY 123
0.0328
GLU 124
0.0217
ALA 125
0.0397
GLU 126
0.0285
TYR 127
0.0048
LEU 128
0.0126
GLY 129
0.0448
ARG 130
0.0175
GLY 131
0.0173
VAL 132
0.0099
SER 133
0.0209
TYR 134
0.0299
CYS 135
0.0376
ALA 136
0.0203
THR 137
0.0246
CYS 138
0.0394
ASP 139
0.0241
GLY 140
0.0293
ALA 141
0.0246
PHE 142
0.0055
TYR 143
0.0086
ARG 144
0.0065
ASN 145
0.0104
ARG 146
0.0099
GLU 147
0.0121
VAL 148
0.0151
VAL 149
0.0170
VAL 150
0.0086
VAL 151
0.0069
GLY 152
0.0123
LEU 153
0.0044
ASN 154
0.0303
PRO 155
0.0340
GLU 156
0.0197
ALA 157
0.0192
VAL 158
0.0122
GLU 159
0.0215
GLU 160
0.0143
ALA 161
0.0161
GLN 162
0.0124
VAL 163
0.0076
LEU 164
0.0118
THR 165
0.0288
LYS 166
0.0289
PHE 167
0.0058
ALA 168
0.0082
SER 169
0.0231
THR 170
0.0099
VAL 171
0.0108
HIS 172
0.0120
TRP 173
0.0089
ILE 174
0.0130
THR 175
0.0149
PRO 176
0.0288
LYS 177
0.0144
ASP 178
0.0122
PRO 179
0.0196
HIS 180
0.0227
THR 181
0.0351
LEU 182
0.0236
ASP 183
0.0384
GLY 184
0.0321
HIS 185
0.0381
ALA 186
0.0195
ASP 187
0.0181
GLU 188
0.0377
LEU 189
0.0124
LEU 190
0.0238
ALA 191
0.0281
HIS 192
0.0208
PRO 193
0.0904
SER 194
0.0124
VAL 195
0.0073
LYS 196
0.0175
LEU 197
0.0127
TRP 198
0.0099
GLU 199
0.0203
LYS 200
0.0352
THR 201
0.0179
ARG 202
0.0326
LEU 203
0.0365
ILE 204
0.0270
ARG 205
0.0133
ILE 206
0.0144
LYS 207
0.0279
GLY 208
0.0162
GLU 209
0.0269
GLU 210
0.0199
ALA 211
0.0186
GLY 212
0.0031
VAL 213
0.0103
THR 214
0.0248
ALA 215
0.0192
VAL 216
0.0132
GLU 217
0.0121
VAL 218
0.0151
ARG 219
0.0143
HIS 220
0.0555
PRO 221
0.1566
GLY 222
0.0849
GLU 223
0.0262
SER 224
0.0117
ASP 225
0.0158
SER 226
0.0093
GLN 227
0.0112
GLU 228
0.0172
LEU 229
0.0131
LEU 230
0.0241
ALA 231
0.0193
GLU 232
0.0144
GLY 233
0.0155
VAL 234
0.0129
PHE 235
0.0138
VAL 236
0.0078
TYR 237
0.0187
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.