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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 = 0.0645
ALA 119
0.0246
SER 120
0.0121
ILE 121
0.0236
PRO 122
0.0206
GLY 123
0.0098
GLU 124
0.0198
ALA 125
0.0279
GLU 126
0.0186
TYR 127
0.0118
LEU 128
0.0249
GLY 129
0.0365
ARG 130
0.0304
GLY 131
0.0177
VAL 132
0.0143
SER 133
0.0095
TYR 134
0.0157
CYS 135
0.0336
ALA 136
0.0125
THR 137
0.0528
CYS 138
0.0527
ASP 139
0.0146
GLY 140
0.0162
ALA 141
0.0270
PHE 142
0.0256
TYR 143
0.0152
ARG 144
0.0234
ASN 145
0.0165
ARG 146
0.0234
GLU 147
0.0156
VAL 148
0.0098
VAL 149
0.0125
VAL 150
0.0116
VAL 151
0.0200
GLY 152
0.0171
LEU 153
0.0193
ASN 154
0.0305
PRO 155
0.0404
GLU 156
0.0434
ALA 157
0.0159
VAL 158
0.0168
GLU 159
0.0057
GLU 160
0.0150
ALA 161
0.0067
GLN 162
0.0095
VAL 163
0.0162
LEU 164
0.0073
THR 165
0.0072
LYS 166
0.0209
PHE 167
0.0157
ALA 168
0.0054
SER 169
0.0159
THR 170
0.0149
VAL 171
0.0145
HIS 172
0.0148
TRP 173
0.0121
ILE 174
0.0133
THR 175
0.0235
PRO 176
0.0253
LYS 177
0.0290
ASP 178
0.0335
PRO 179
0.0147
HIS 180
0.0115
THR 181
0.0268
LEU 182
0.0152
ASP 183
0.0400
GLY 184
0.0111
HIS 185
0.0315
ALA 186
0.0174
ASP 187
0.0159
GLU 188
0.0161
LEU 189
0.0060
LEU 190
0.0185
ALA 191
0.0208
HIS 192
0.0159
PRO 193
0.0097
SER 194
0.0304
VAL 195
0.0228
LYS 196
0.0132
LEU 197
0.0106
TRP 198
0.0134
GLU 199
0.0251
LYS 200
0.0341
THR 201
0.0287
ARG 202
0.0264
LEU 203
0.0076
ILE 204
0.0088
ARG 205
0.0223
ILE 206
0.0152
LYS 207
0.0255
GLY 208
0.0310
GLU 209
0.0177
GLU 210
0.0556
ALA 211
0.0645
GLY 212
0.0349
VAL 213
0.0138
THR 214
0.0459
ALA 215
0.0437
VAL 216
0.0296
GLU 217
0.0173
VAL 218
0.0203
ARG 219
0.0213
HIS 220
0.0319
PRO 221
0.0499
GLY 222
0.0582
GLU 223
0.0181
SER 224
0.0485
ASP 225
0.0147
SER 226
0.0056
GLN 227
0.0260
GLU 228
0.0373
LEU 229
0.0316
LEU 230
0.0496
ALA 231
0.0276
GLU 232
0.0121
GLY 233
0.0098
VAL 234
0.0062
PHE 235
0.0070
VAL 236
0.0149
TYR 237
0.0248
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.