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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 = 0.0825
ALA 119
0.0382
SER 120
0.0433
ILE 121
0.0235
PRO 122
0.0265
GLY 123
0.0259
GLU 124
0.0228
ALA 125
0.0316
GLU 126
0.0343
TYR 127
0.0300
LEU 128
0.0305
GLY 129
0.0307
ARG 130
0.0385
GLY 131
0.0248
VAL 132
0.0220
SER 133
0.0190
TYR 134
0.0192
CYS 135
0.0199
ALA 136
0.0081
THR 137
0.0120
CYS 138
0.0168
ASP 139
0.0145
GLY 140
0.0100
ALA 141
0.0303
PHE 142
0.0354
TYR 143
0.0136
ARG 144
0.0383
ASN 145
0.0376
ARG 146
0.0166
GLU 147
0.0043
VAL 148
0.0072
VAL 149
0.0114
VAL 150
0.0122
VAL 151
0.0130
GLY 152
0.0175
LEU 153
0.0190
ASN 154
0.0202
PRO 155
0.0195
GLU 156
0.0153
ALA 157
0.0143
VAL 158
0.0150
GLU 159
0.0101
GLU 160
0.0081
ALA 161
0.0119
GLN 162
0.0171
VAL 163
0.0140
LEU 164
0.0144
THR 165
0.0229
LYS 166
0.0353
PHE 167
0.0310
ALA 168
0.0209
SER 169
0.0229
THR 170
0.0132
VAL 171
0.0099
HIS 172
0.0124
TRP 173
0.0161
ILE 174
0.0157
THR 175
0.0155
PRO 176
0.0137
LYS 177
0.0131
ASP 178
0.0129
PRO 179
0.0128
HIS 180
0.0115
THR 181
0.0194
LEU 182
0.0224
ASP 183
0.0436
GLY 184
0.0254
HIS 185
0.0213
ALA 186
0.0141
ASP 187
0.0163
GLU 188
0.0210
LEU 189
0.0132
LEU 190
0.0107
ALA 191
0.0257
HIS 192
0.0204
PRO 193
0.0253
SER 194
0.0188
VAL 195
0.0125
LYS 196
0.0122
LEU 197
0.0118
TRP 198
0.0155
GLU 199
0.0171
LYS 200
0.0154
THR 201
0.0166
ARG 202
0.0209
LEU 203
0.0170
ILE 204
0.0185
ARG 205
0.0185
ILE 206
0.0179
LYS 207
0.0204
GLY 208
0.0368
GLU 209
0.0825
GLU 210
0.0517
ALA 211
0.0467
GLY 212
0.0419
VAL 213
0.0266
THR 214
0.0357
ALA 215
0.0250
VAL 216
0.0202
GLU 217
0.0185
VAL 218
0.0193
ARG 219
0.0218
HIS 220
0.0305
PRO 221
0.0338
GLY 222
0.0467
GLU 223
0.0241
SER 224
0.0443
ASP 225
0.0434
SER 226
0.0131
GLN 227
0.0197
GLU 228
0.0206
LEU 229
0.0203
LEU 230
0.0225
ALA 231
0.0212
GLU 232
0.0168
GLY 233
0.0172
VAL 234
0.0146
PHE 235
0.0105
VAL 236
0.0061
TYR 237
0.0127
LEU 238
0.0206
GLN 239
0.0408
GLY 240
0.0643
SER 241
0.0187
LYS 242
0.0168
PRO 243
0.0180
ILE 244
0.0064
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.