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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 = 0.0972
ALA 119
0.0460
SER 120
0.0479
ILE 121
0.0274
PRO 122
0.0287
GLY 123
0.0293
GLU 124
0.0264
ALA 125
0.0392
GLU 126
0.0403
TYR 127
0.0280
LEU 128
0.0234
GLY 129
0.0166
ARG 130
0.0224
GLY 131
0.0097
VAL 132
0.0100
SER 133
0.0150
TYR 134
0.0216
CYS 135
0.0254
ALA 136
0.0211
THR 137
0.0301
CYS 138
0.0317
ASP 139
0.0233
GLY 140
0.0217
ALA 141
0.0290
PHE 142
0.0238
TYR 143
0.0159
ARG 144
0.0263
ASN 145
0.0265
ARG 146
0.0166
GLU 147
0.0085
VAL 148
0.0041
VAL 149
0.0027
VAL 150
0.0048
VAL 151
0.0072
GLY 152
0.0137
LEU 153
0.0232
ASN 154
0.0222
PRO 155
0.0210
GLU 156
0.0180
ALA 157
0.0123
VAL 158
0.0085
GLU 159
0.0099
GLU 160
0.0145
ALA 161
0.0067
GLN 162
0.0092
VAL 163
0.0190
LEU 164
0.0154
THR 165
0.0164
LYS 166
0.0265
PHE 167
0.0255
ALA 168
0.0179
SER 169
0.0192
THR 170
0.0118
VAL 171
0.0063
HIS 172
0.0030
TRP 173
0.0050
ILE 174
0.0059
THR 175
0.0140
PRO 176
0.0194
LYS 177
0.0273
ASP 178
0.0327
PRO 179
0.0303
HIS 180
0.0434
THR 181
0.0496
LEU 182
0.0385
ASP 183
0.0521
GLY 184
0.0391
HIS 185
0.0251
ALA 186
0.0216
ASP 187
0.0278
GLU 188
0.0181
LEU 189
0.0116
LEU 190
0.0216
ALA 191
0.0267
HIS 192
0.0207
PRO 193
0.0266
SER 194
0.0179
VAL 195
0.0119
LYS 196
0.0096
LEU 197
0.0118
TRP 198
0.0041
GLU 199
0.0130
LYS 200
0.0086
THR 201
0.0064
ARG 202
0.0199
LEU 203
0.0100
ILE 204
0.0187
ARG 205
0.0112
ILE 206
0.0134
LYS 207
0.0193
GLY 208
0.0294
GLU 209
0.0461
GLU 210
0.0587
ALA 211
0.0486
GLY 212
0.0295
VAL 213
0.0181
THR 214
0.0232
ALA 215
0.0149
VAL 216
0.0065
GLU 217
0.0054
VAL 218
0.0125
ARG 219
0.0304
HIS 220
0.0335
PRO 221
0.0503
GLY 222
0.0937
GLU 223
0.0824
SER 224
0.0972
ASP 225
0.0721
SER 226
0.0340
GLN 227
0.0283
GLU 228
0.0173
LEU 229
0.0132
LEU 230
0.0145
ALA 231
0.0104
GLU 232
0.0072
GLY 233
0.0039
VAL 234
0.0057
PHE 235
0.0116
VAL 236
0.0161
TYR 237
0.0193
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.