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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 = 0.1306
ALA 119
0.0582
SER 120
0.0382
ILE 121
0.0205
PRO 122
0.0141
GLY 123
0.0135
GLU 124
0.0190
ALA 125
0.0159
GLU 126
0.0135
TYR 127
0.0079
LEU 128
0.0104
GLY 129
0.0053
ARG 130
0.0058
GLY 131
0.0037
VAL 132
0.0066
SER 133
0.0110
TYR 134
0.0085
CYS 135
0.0156
ALA 136
0.0137
THR 137
0.0148
CYS 138
0.0305
ASP 139
0.0146
GLY 140
0.0096
ALA 141
0.0117
PHE 142
0.0187
TYR 143
0.0073
ARG 144
0.0045
ASN 145
0.0080
ARG 146
0.0082
GLU 147
0.0173
VAL 148
0.0107
VAL 149
0.0078
VAL 150
0.0181
VAL 151
0.0099
GLY 152
0.0092
LEU 153
0.0218
ASN 154
0.0346
PRO 155
0.0396
GLU 156
0.0249
ALA 157
0.0050
VAL 158
0.0200
GLU 159
0.0376
GLU 160
0.0178
ALA 161
0.0316
GLN 162
0.0315
VAL 163
0.0205
LEU 164
0.0185
THR 165
0.0187
LYS 166
0.0463
PHE 167
0.0083
ALA 168
0.0094
SER 169
0.0168
THR 170
0.0169
VAL 171
0.0118
HIS 172
0.0158
TRP 173
0.0181
ILE 174
0.0132
THR 175
0.0093
PRO 176
0.0090
LYS 177
0.0141
ASP 178
0.0147
PRO 179
0.0161
HIS 180
0.0319
THR 181
0.0518
LEU 182
0.0271
ASP 183
0.0392
GLY 184
0.0321
HIS 185
0.0210
ALA 186
0.0319
ASP 187
0.0385
GLU 188
0.0438
LEU 189
0.0414
LEU 190
0.0537
ALA 191
0.1306
HIS 192
0.0537
PRO 193
0.1036
SER 194
0.0302
VAL 195
0.0111
LYS 196
0.0119
LEU 197
0.0207
TRP 198
0.0175
GLU 199
0.0163
LYS 200
0.0168
THR 201
0.0153
ARG 202
0.0197
LEU 203
0.0143
ILE 204
0.0087
ARG 205
0.0080
ILE 206
0.0066
LYS 207
0.0084
GLY 208
0.0093
GLU 209
0.0086
GLU 210
0.0173
ALA 211
0.0111
GLY 212
0.0048
VAL 213
0.0065
THR 214
0.0167
ALA 215
0.0189
VAL 216
0.0118
GLU 217
0.0129
VAL 218
0.0084
ARG 219
0.0167
HIS 220
0.0147
PRO 221
0.0100
GLY 222
0.0321
GLU 223
0.0113
SER 224
0.0323
ASP 225
0.0166
SER 226
0.0120
GLN 227
0.0120
GLU 228
0.0141
LEU 229
0.0175
LEU 230
0.0248
ALA 231
0.0162
GLU 232
0.0114
GLY 233
0.0039
VAL 234
0.0034
PHE 235
0.0106
VAL 236
0.0080
TYR 237
0.0169
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.