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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 = 0.0609
ALA 119
0.0395
SER 120
0.0464
ILE 121
0.0343
PRO 122
0.0373
GLY 123
0.0228
GLU 124
0.0206
ALA 125
0.0252
GLU 126
0.0134
TYR 127
0.0083
LEU 128
0.0228
GLY 129
0.0314
ARG 130
0.0250
GLY 131
0.0166
VAL 132
0.0168
SER 133
0.0194
TYR 134
0.0218
CYS 135
0.0181
ALA 136
0.0103
THR 137
0.0109
CYS 138
0.0204
ASP 139
0.0188
GLY 140
0.0122
ALA 141
0.0154
PHE 142
0.0196
TYR 143
0.0141
ARG 144
0.0150
ASN 145
0.0151
ARG 146
0.0132
GLU 147
0.0087
VAL 148
0.0093
VAL 149
0.0085
VAL 150
0.0074
VAL 151
0.0106
GLY 152
0.0180
LEU 153
0.0241
ASN 154
0.0289
PRO 155
0.0331
GLU 156
0.0239
ALA 157
0.0133
VAL 158
0.0151
GLU 159
0.0196
GLU 160
0.0088
ALA 161
0.0067
GLN 162
0.0164
VAL 163
0.0077
LEU 164
0.0053
THR 165
0.0123
LYS 166
0.0113
PHE 167
0.0092
ALA 168
0.0099
SER 169
0.0139
THR 170
0.0128
VAL 171
0.0095
HIS 172
0.0102
TRP 173
0.0087
ILE 174
0.0141
THR 175
0.0222
PRO 176
0.0372
LYS 177
0.0555
ASP 178
0.0433
PRO 179
0.0175
HIS 180
0.0098
THR 181
0.0323
LEU 182
0.0363
ASP 183
0.0451
GLY 184
0.0386
HIS 185
0.0440
ALA 186
0.0242
ASP 187
0.0363
GLU 188
0.0438
LEU 189
0.0244
LEU 190
0.0253
ALA 191
0.0435
HIS 192
0.0321
PRO 193
0.0348
SER 194
0.0215
VAL 195
0.0178
LYS 196
0.0148
LEU 197
0.0192
TRP 198
0.0202
GLU 199
0.0343
LYS 200
0.0475
THR 201
0.0270
ARG 202
0.0187
LEU 203
0.0126
ILE 204
0.0278
ARG 205
0.0281
ILE 206
0.0179
LYS 207
0.0203
GLY 208
0.0193
GLU 209
0.0424
GLU 210
0.0609
ALA 211
0.0536
GLY 212
0.0227
VAL 213
0.0069
THR 214
0.0105
ALA 215
0.0106
VAL 216
0.0107
GLU 217
0.0180
VAL 218
0.0067
ARG 219
0.0037
HIS 220
0.0241
PRO 221
0.0419
GLY 222
0.0266
GLU 223
0.0206
SER 224
0.0512
ASP 225
0.0605
SER 226
0.0302
GLN 227
0.0216
GLU 228
0.0202
LEU 229
0.0081
LEU 230
0.0060
ALA 231
0.0048
GLU 232
0.0099
GLY 233
0.0114
VAL 234
0.0111
PHE 235
0.0123
VAL 236
0.0156
TYR 237
0.0164
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.