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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 = 0.1141
ALA 119
0.0685
SER 120
0.0615
ILE 121
0.0238
PRO 122
0.0146
GLY 123
0.0366
GLU 124
0.0415
ALA 125
0.0616
GLU 126
0.0448
TYR 127
0.0057
LEU 128
0.0416
GLY 129
0.1141
ARG 130
0.0368
GLY 131
0.0299
VAL 132
0.0051
SER 133
0.0140
TYR 134
0.0216
CYS 135
0.0192
ALA 136
0.0151
THR 137
0.0178
CYS 138
0.0259
ASP 139
0.0249
GLY 140
0.0221
ALA 141
0.0163
PHE 142
0.0200
TYR 143
0.0170
ARG 144
0.0057
ASN 145
0.0090
ARG 146
0.0179
GLU 147
0.0062
VAL 148
0.0081
VAL 149
0.0101
VAL 150
0.0060
VAL 151
0.0104
GLY 152
0.0103
LEU 153
0.0086
ASN 154
0.0261
PRO 155
0.0225
GLU 156
0.0101
ALA 157
0.0107
VAL 158
0.0049
GLU 159
0.0069
GLU 160
0.0055
ALA 161
0.0104
GLN 162
0.0208
VAL 163
0.0103
LEU 164
0.0146
THR 165
0.0143
LYS 166
0.0218
PHE 167
0.0133
ALA 168
0.0082
SER 169
0.0159
THR 170
0.0091
VAL 171
0.0024
HIS 172
0.0034
TRP 173
0.0029
ILE 174
0.0060
THR 175
0.0097
PRO 176
0.0134
LYS 177
0.0139
ASP 178
0.0111
PRO 179
0.0056
HIS 180
0.0098
THR 181
0.0088
LEU 182
0.0066
ASP 183
0.0252
GLY 184
0.0163
HIS 185
0.0099
ALA 186
0.0082
ASP 187
0.0056
GLU 188
0.0067
LEU 189
0.0110
LEU 190
0.0137
ALA 191
0.0266
HIS 192
0.0047
PRO 193
0.0120
SER 194
0.0094
VAL 195
0.0114
LYS 196
0.0085
LEU 197
0.0069
TRP 198
0.0091
GLU 199
0.0123
LYS 200
0.0085
THR 201
0.0055
ARG 202
0.0041
LEU 203
0.0126
ILE 204
0.0104
ARG 205
0.0162
ILE 206
0.0133
LYS 207
0.0084
GLY 208
0.0202
GLU 209
0.0273
GLU 210
0.0743
ALA 211
0.0324
GLY 212
0.0190
VAL 213
0.0129
THR 214
0.0148
ALA 215
0.0136
VAL 216
0.0103
GLU 217
0.0181
VAL 218
0.0125
ARG 219
0.0191
HIS 220
0.0152
PRO 221
0.0399
GLY 222
0.0788
GLU 223
0.0568
SER 224
0.0619
ASP 225
0.0325
SER 226
0.0449
GLN 227
0.0430
GLU 228
0.0077
LEU 229
0.0090
LEU 230
0.0116
ALA 231
0.0041
GLU 232
0.0076
GLY 233
0.0169
VAL 234
0.0141
PHE 235
0.0138
VAL 236
0.0281
TYR 237
0.0212
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.