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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 = 0.0905
ALA 119
0.0557
SER 120
0.0905
ILE 121
0.0145
PRO 122
0.0183
GLY 123
0.0098
GLU 124
0.0143
ALA 125
0.0168
GLU 126
0.0116
TYR 127
0.0163
LEU 128
0.0192
GLY 129
0.0220
ARG 130
0.0359
GLY 131
0.0212
VAL 132
0.0184
SER 133
0.0139
TYR 134
0.0178
CYS 135
0.0173
ALA 136
0.0163
THR 137
0.0240
CYS 138
0.0194
ASP 139
0.0173
GLY 140
0.0155
ALA 141
0.0278
PHE 142
0.0207
TYR 143
0.0089
ARG 144
0.0205
ASN 145
0.0354
ARG 146
0.0162
GLU 147
0.0138
VAL 148
0.0072
VAL 149
0.0043
VAL 150
0.0036
VAL 151
0.0044
GLY 152
0.0078
LEU 153
0.0150
ASN 154
0.0211
PRO 155
0.0216
GLU 156
0.0290
ALA 157
0.0184
VAL 158
0.0158
GLU 159
0.0236
GLU 160
0.0191
ALA 161
0.0127
GLN 162
0.0154
VAL 163
0.0148
LEU 164
0.0102
THR 165
0.0107
LYS 166
0.0147
PHE 167
0.0199
ALA 168
0.0136
SER 169
0.0205
THR 170
0.0148
VAL 171
0.0096
HIS 172
0.0110
TRP 173
0.0156
ILE 174
0.0167
THR 175
0.0175
PRO 176
0.0189
LYS 177
0.0177
ASP 178
0.0154
PRO 179
0.0134
HIS 180
0.0191
THR 181
0.0275
LEU 182
0.0077
ASP 183
0.0177
GLY 184
0.0273
HIS 185
0.0235
ALA 186
0.0184
ASP 187
0.0309
GLU 188
0.0201
LEU 189
0.0118
LEU 190
0.0192
ALA 191
0.0251
HIS 192
0.0162
PRO 193
0.0446
SER 194
0.0183
VAL 195
0.0183
LYS 196
0.0139
LEU 197
0.0175
TRP 198
0.0212
GLU 199
0.0270
LYS 200
0.0262
THR 201
0.0288
ARG 202
0.0413
LEU 203
0.0262
ILE 204
0.0308
ARG 205
0.0153
ILE 206
0.0048
LYS 207
0.0078
GLY 208
0.0194
GLU 209
0.0189
GLU 210
0.0613
ALA 211
0.0577
GLY 212
0.0352
VAL 213
0.0208
THR 214
0.0241
ALA 215
0.0123
VAL 216
0.0087
GLU 217
0.0247
VAL 218
0.0396
ARG 219
0.0464
HIS 220
0.0383
PRO 221
0.0330
GLY 222
0.0580
GLU 223
0.0429
SER 224
0.0499
ASP 225
0.0618
SER 226
0.0510
GLN 227
0.0399
GLU 228
0.0194
LEU 229
0.0101
LEU 230
0.0168
ALA 231
0.0131
GLU 232
0.0126
GLY 233
0.0113
VAL 234
0.0101
PHE 235
0.0085
VAL 236
0.0111
TYR 237
0.0188
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.