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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 = 0.0926
ALA 119
0.0136
SER 120
0.0220
ILE 121
0.0151
PRO 122
0.0223
GLY 123
0.0204
GLU 124
0.0215
ALA 125
0.0155
GLU 126
0.0080
TYR 127
0.0048
LEU 128
0.0173
GLY 129
0.0253
ARG 130
0.0289
GLY 131
0.0185
VAL 132
0.0219
SER 133
0.0118
TYR 134
0.0029
CYS 135
0.0185
ALA 136
0.0225
THR 137
0.0552
CYS 138
0.0361
ASP 139
0.0178
GLY 140
0.0280
ALA 141
0.0108
PHE 142
0.0131
TYR 143
0.0095
ARG 144
0.0157
ASN 145
0.0173
ARG 146
0.0210
GLU 147
0.0106
VAL 148
0.0059
VAL 149
0.0114
VAL 150
0.0161
VAL 151
0.0144
GLY 152
0.0171
LEU 153
0.0143
ASN 154
0.0425
PRO 155
0.0439
GLU 156
0.0393
ALA 157
0.0262
VAL 158
0.0196
GLU 159
0.0139
GLU 160
0.0050
ALA 161
0.0114
GLN 162
0.0084
VAL 163
0.0334
LEU 164
0.0213
THR 165
0.0127
LYS 166
0.0206
PHE 167
0.0154
ALA 168
0.0137
SER 169
0.0101
THR 170
0.0095
VAL 171
0.0102
HIS 172
0.0179
TRP 173
0.0180
ILE 174
0.0113
THR 175
0.0112
PRO 176
0.0203
LYS 177
0.0157
ASP 178
0.0201
PRO 179
0.0097
HIS 180
0.0169
THR 181
0.0180
LEU 182
0.0173
ASP 183
0.0268
GLY 184
0.0164
HIS 185
0.0151
ALA 186
0.0067
ASP 187
0.0123
GLU 188
0.0144
LEU 189
0.0107
LEU 190
0.0060
ALA 191
0.0123
HIS 192
0.0084
PRO 193
0.0135
SER 194
0.0131
VAL 195
0.0163
LYS 196
0.0271
LEU 197
0.0149
TRP 198
0.0139
GLU 199
0.0251
LYS 200
0.0223
THR 201
0.0242
ARG 202
0.0367
LEU 203
0.0185
ILE 204
0.0139
ARG 205
0.0085
ILE 206
0.0130
LYS 207
0.0128
GLY 208
0.0127
GLU 209
0.0116
GLU 210
0.0283
ALA 211
0.0270
GLY 212
0.0094
VAL 213
0.0054
THR 214
0.0176
ALA 215
0.0135
VAL 216
0.0134
GLU 217
0.0192
VAL 218
0.0129
ARG 219
0.0095
HIS 220
0.0075
PRO 221
0.0256
GLY 222
0.0701
GLU 223
0.0715
SER 224
0.0435
ASP 225
0.0252
SER 226
0.0197
GLN 227
0.0156
GLU 228
0.0156
LEU 229
0.0085
LEU 230
0.0266
ALA 231
0.0107
GLU 232
0.0119
GLY 233
0.0077
VAL 234
0.0136
PHE 235
0.0120
VAL 236
0.0110
TYR 237
0.0147
LEU 238
0.0195
GLN 239
0.0533
GLY 240
0.0454
SER 241
0.0614
LYS 242
0.0336
PRO 243
0.0564
ILE 244
0.0926
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.