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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 = 0.1415
ALA 119
0.0524
SER 120
0.1415
ILE 121
0.0593
PRO 122
0.0483
GLY 123
0.0329
GLU 124
0.0397
ALA 125
0.0393
GLU 126
0.0380
TYR 127
0.0345
LEU 128
0.0427
GLY 129
0.0445
ARG 130
0.0401
GLY 131
0.0220
VAL 132
0.0281
SER 133
0.0083
TYR 134
0.0146
CYS 135
0.0060
ALA 136
0.0096
THR 137
0.0098
CYS 138
0.0076
ASP 139
0.0116
GLY 140
0.0208
ALA 141
0.0370
PHE 142
0.0399
TYR 143
0.0177
ARG 144
0.0324
ASN 145
0.0242
ARG 146
0.0175
GLU 147
0.0106
VAL 148
0.0133
VAL 149
0.0075
VAL 150
0.0137
VAL 151
0.0081
GLY 152
0.0179
LEU 153
0.0226
ASN 154
0.0235
PRO 155
0.0215
GLU 156
0.0257
ALA 157
0.0220
VAL 158
0.0208
GLU 159
0.0228
GLU 160
0.0205
ALA 161
0.0214
GLN 162
0.0249
VAL 163
0.0242
LEU 164
0.0197
THR 165
0.0253
LYS 166
0.0324
PHE 167
0.0284
ALA 168
0.0214
SER 169
0.0172
THR 170
0.0137
VAL 171
0.0163
HIS 172
0.0121
TRP 173
0.0171
ILE 174
0.0181
THR 175
0.0222
PRO 176
0.0225
LYS 177
0.0279
ASP 178
0.0368
PRO 179
0.0275
HIS 180
0.0250
THR 181
0.0325
LEU 182
0.0233
ASP 183
0.0407
GLY 184
0.0159
HIS 185
0.0060
ALA 186
0.0113
ASP 187
0.0144
GLU 188
0.0185
LEU 189
0.0180
LEU 190
0.0180
ALA 191
0.0236
HIS 192
0.0211
PRO 193
0.0197
SER 194
0.0189
VAL 195
0.0165
LYS 196
0.0096
LEU 197
0.0206
TRP 198
0.0208
GLU 199
0.0314
LYS 200
0.0250
THR 201
0.0212
ARG 202
0.0189
LEU 203
0.0284
ILE 204
0.0341
ARG 205
0.0351
ILE 206
0.0289
LYS 207
0.0179
GLY 208
0.0209
GLU 209
0.0297
GLU 210
0.0317
ALA 211
0.0340
GLY 212
0.0299
VAL 213
0.0245
THR 214
0.0292
ALA 215
0.0251
VAL 216
0.0217
GLU 217
0.0222
VAL 218
0.0219
ARG 219
0.0231
HIS 220
0.0211
PRO 221
0.0143
GLY 222
0.0218
GLU 223
0.0074
SER 224
0.0253
ASP 225
0.0157
SER 226
0.0161
GLN 227
0.0175
GLU 228
0.0165
LEU 229
0.0175
LEU 230
0.0169
ALA 231
0.0142
GLU 232
0.0143
GLY 233
0.0112
VAL 234
0.0103
PHE 235
0.0037
VAL 236
0.0132
TYR 237
0.0140
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.