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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 = 0.1564
ALA 119
0.0409
SER 120
0.0322
ILE 121
0.0200
PRO 122
0.0214
GLY 123
0.0059
GLU 124
0.0109
ALA 125
0.0195
GLU 126
0.0171
TYR 127
0.0152
LEU 128
0.0221
GLY 129
0.0268
ARG 130
0.0294
GLY 131
0.0208
VAL 132
0.0192
SER 133
0.0205
TYR 134
0.0186
CYS 135
0.0260
ALA 136
0.0216
THR 137
0.0282
CYS 138
0.0349
ASP 139
0.0287
GLY 140
0.0207
ALA 141
0.0190
PHE 142
0.0254
TYR 143
0.0146
ARG 144
0.0091
ASN 145
0.0104
ARG 146
0.0081
GLU 147
0.0081
VAL 148
0.0068
VAL 149
0.0079
VAL 150
0.0077
VAL 151
0.0016
GLY 152
0.0105
LEU 153
0.0125
ASN 154
0.0131
PRO 155
0.0154
GLU 156
0.0154
ALA 157
0.0132
VAL 158
0.0149
GLU 159
0.0193
GLU 160
0.0183
ALA 161
0.0145
GLN 162
0.0178
VAL 163
0.0182
LEU 164
0.0115
THR 165
0.0078
LYS 166
0.0116
PHE 167
0.0055
ALA 168
0.0044
SER 169
0.0027
THR 170
0.0039
VAL 171
0.0046
HIS 172
0.0033
TRP 173
0.0067
ILE 174
0.0143
THR 175
0.0192
PRO 176
0.0252
LYS 177
0.0205
ASP 178
0.0250
PRO 179
0.0213
HIS 180
0.0237
THR 181
0.0159
LEU 182
0.0104
ASP 183
0.0142
GLY 184
0.0169
HIS 185
0.0230
ALA 186
0.0251
ASP 187
0.0343
GLU 188
0.0363
LEU 189
0.0223
LEU 190
0.0281
ALA 191
0.0413
HIS 192
0.0172
PRO 193
0.0105
SER 194
0.0043
VAL 195
0.0088
LYS 196
0.0037
LEU 197
0.0110
TRP 198
0.0190
GLU 199
0.0245
LYS 200
0.0297
THR 201
0.0265
ARG 202
0.0355
LEU 203
0.0254
ILE 204
0.0376
ARG 205
0.0351
ILE 206
0.0177
LYS 207
0.0146
GLY 208
0.0093
GLU 209
0.0166
GLU 210
0.0310
ALA 211
0.0277
GLY 212
0.0194
VAL 213
0.0152
THR 214
0.0148
ALA 215
0.0199
VAL 216
0.0244
GLU 217
0.0422
VAL 218
0.0341
ARG 219
0.0218
HIS 220
0.0183
PRO 221
0.0237
GLY 222
0.1564
GLU 223
0.0495
SER 224
0.0542
ASP 225
0.0467
SER 226
0.0428
GLN 227
0.0443
GLU 228
0.0407
LEU 229
0.0249
LEU 230
0.0191
ALA 231
0.0163
GLU 232
0.0147
GLY 233
0.0149
VAL 234
0.0143
PHE 235
0.0138
VAL 236
0.0117
TYR 237
0.0101
LEU 238
0.0056
GLN 239
0.0130
GLY 240
0.0682
SER 241
0.0398
LYS 242
0.0191
PRO 243
0.0244
ILE 244
0.0348
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.