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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 = 0.0746
ALA 119
0.0190
SER 120
0.0385
ILE 121
0.0245
PRO 122
0.0342
GLY 123
0.0204
GLU 124
0.0143
ALA 125
0.0157
GLU 126
0.0210
TYR 127
0.0159
LEU 128
0.0180
GLY 129
0.0232
ARG 130
0.0171
GLY 131
0.0157
VAL 132
0.0182
SER 133
0.0253
TYR 134
0.0173
CYS 135
0.0303
ALA 136
0.0224
THR 137
0.0434
CYS 138
0.0583
ASP 139
0.0399
GLY 140
0.0225
ALA 141
0.0322
PHE 142
0.0356
TYR 143
0.0137
ARG 144
0.0276
ASN 145
0.0604
ARG 146
0.0421
GLU 147
0.0219
VAL 148
0.0167
VAL 149
0.0133
VAL 150
0.0112
VAL 151
0.0113
GLY 152
0.0107
LEU 153
0.0032
ASN 154
0.0101
PRO 155
0.0166
GLU 156
0.0090
ALA 157
0.0076
VAL 158
0.0099
GLU 159
0.0081
GLU 160
0.0110
ALA 161
0.0038
GLN 162
0.0079
VAL 163
0.0188
LEU 164
0.0067
THR 165
0.0177
LYS 166
0.0412
PHE 167
0.0294
ALA 168
0.0212
SER 169
0.0332
THR 170
0.0197
VAL 171
0.0128
HIS 172
0.0135
TRP 173
0.0110
ILE 174
0.0089
THR 175
0.0069
PRO 176
0.0135
LYS 177
0.0133
ASP 178
0.0160
PRO 179
0.0072
HIS 180
0.0201
THR 181
0.0271
LEU 182
0.0155
ASP 183
0.0167
GLY 184
0.0260
HIS 185
0.0390
ALA 186
0.0282
ASP 187
0.0462
GLU 188
0.0456
LEU 189
0.0199
LEU 190
0.0291
ALA 191
0.0374
HIS 192
0.0113
PRO 193
0.0212
SER 194
0.0192
VAL 195
0.0117
LYS 196
0.0113
LEU 197
0.0085
TRP 198
0.0047
GLU 199
0.0042
LYS 200
0.0122
THR 201
0.0120
ARG 202
0.0199
LEU 203
0.0144
ILE 204
0.0225
ARG 205
0.0226
ILE 206
0.0131
LYS 207
0.0130
GLY 208
0.0075
GLU 209
0.0364
GLU 210
0.0185
ALA 211
0.0339
GLY 212
0.0067
VAL 213
0.0076
THR 214
0.0042
ALA 215
0.0080
VAL 216
0.0108
GLU 217
0.0200
VAL 218
0.0157
ARG 219
0.0169
HIS 220
0.0147
PRO 221
0.0170
GLY 222
0.0746
GLU 223
0.0387
SER 224
0.0361
ASP 225
0.0230
SER 226
0.0264
GLN 227
0.0239
GLU 228
0.0238
LEU 229
0.0094
LEU 230
0.0044
ALA 231
0.0135
GLU 232
0.0249
GLY 233
0.0176
VAL 234
0.0139
PHE 235
0.0155
VAL 236
0.0103
TYR 237
0.0091
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.