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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 = 0.0877
ALA 119
0.0338
SER 120
0.0265
ILE 121
0.0186
PRO 122
0.0300
GLY 123
0.0342
GLU 124
0.0163
ALA 125
0.0366
GLU 126
0.0330
TYR 127
0.0205
LEU 128
0.0315
GLY 129
0.0527
ARG 130
0.0349
GLY 131
0.0263
VAL 132
0.0343
SER 133
0.0311
TYR 134
0.0251
CYS 135
0.0175
ALA 136
0.0323
THR 137
0.0356
CYS 138
0.0333
ASP 139
0.0173
GLY 140
0.0233
ALA 141
0.0150
PHE 142
0.0122
TYR 143
0.0025
ARG 144
0.0110
ASN 145
0.0133
ARG 146
0.0131
GLU 147
0.0128
VAL 148
0.0128
VAL 149
0.0103
VAL 150
0.0126
VAL 151
0.0140
GLY 152
0.0184
LEU 153
0.0083
ASN 154
0.0138
PRO 155
0.0159
GLU 156
0.0127
ALA 157
0.0146
VAL 158
0.0226
GLU 159
0.0367
GLU 160
0.0115
ALA 161
0.0172
GLN 162
0.0180
VAL 163
0.0155
LEU 164
0.0045
THR 165
0.0087
LYS 166
0.0300
PHE 167
0.0077
ALA 168
0.0100
SER 169
0.0188
THR 170
0.0207
VAL 171
0.0138
HIS 172
0.0169
TRP 173
0.0112
ILE 174
0.0066
THR 175
0.0124
PRO 176
0.0178
LYS 177
0.0243
ASP 178
0.0211
PRO 179
0.0087
HIS 180
0.0159
THR 181
0.0085
LEU 182
0.0032
ASP 183
0.0228
GLY 184
0.0144
HIS 185
0.0134
ALA 186
0.0058
ASP 187
0.0073
GLU 188
0.0121
LEU 189
0.0038
LEU 190
0.0106
ALA 191
0.0186
HIS 192
0.0052
PRO 193
0.0312
SER 194
0.0084
VAL 195
0.0131
LYS 196
0.0265
LEU 197
0.0197
TRP 198
0.0146
GLU 199
0.0189
LYS 200
0.0250
THR 201
0.0136
ARG 202
0.0177
LEU 203
0.0213
ILE 204
0.0172
ARG 205
0.0301
ILE 206
0.0186
LYS 207
0.0241
GLY 208
0.0207
GLU 209
0.0877
GLU 210
0.0359
ALA 211
0.0750
GLY 212
0.0155
VAL 213
0.0116
THR 214
0.0102
ALA 215
0.0206
VAL 216
0.0110
GLU 217
0.0211
VAL 218
0.0152
ARG 219
0.0370
HIS 220
0.0353
PRO 221
0.0262
GLY 222
0.0342
GLU 223
0.0404
SER 224
0.0382
ASP 225
0.0263
SER 226
0.0338
GLN 227
0.0279
GLU 228
0.0241
LEU 229
0.0118
LEU 230
0.0208
ALA 231
0.0053
GLU 232
0.0122
GLY 233
0.0084
VAL 234
0.0126
PHE 235
0.0131
VAL 236
0.0079
TYR 237
0.0111
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.