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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 = 0.0670
ALA 119
0.0034
SER 120
0.0119
ILE 121
0.0097
PRO 122
0.0101
GLY 123
0.0069
GLU 124
0.0047
ALA 125
0.0116
GLU 126
0.0123
TYR 127
0.0038
LEU 128
0.0036
GLY 129
0.0125
ARG 130
0.0046
GLY 131
0.0055
VAL 132
0.0033
SER 133
0.0095
TYR 134
0.0085
CYS 135
0.0250
ALA 136
0.0347
THR 137
0.0396
CYS 138
0.0313
ASP 139
0.0333
GLY 140
0.0203
ALA 141
0.0229
PHE 142
0.0268
TYR 143
0.0088
ARG 144
0.0120
ASN 145
0.0110
ARG 146
0.0074
GLU 147
0.0170
VAL 148
0.0148
VAL 149
0.0128
VAL 150
0.0062
VAL 151
0.0121
GLY 152
0.0116
LEU 153
0.0045
ASN 154
0.0204
PRO 155
0.0279
GLU 156
0.0345
ALA 157
0.0110
VAL 158
0.0170
GLU 159
0.0131
GLU 160
0.0282
ALA 161
0.0059
GLN 162
0.0273
VAL 163
0.0027
LEU 164
0.0028
THR 165
0.0155
LYS 166
0.0124
PHE 167
0.0119
ALA 168
0.0114
SER 169
0.0230
THR 170
0.0270
VAL 171
0.0190
HIS 172
0.0131
TRP 173
0.0102
ILE 174
0.0100
THR 175
0.0145
PRO 176
0.0244
LYS 177
0.0191
ASP 178
0.0329
PRO 179
0.0283
HIS 180
0.0245
THR 181
0.0301
LEU 182
0.0269
ASP 183
0.0413
GLY 184
0.0670
HIS 185
0.0188
ALA 186
0.0337
ASP 187
0.0347
GLU 188
0.0445
LEU 189
0.0195
LEU 190
0.0164
ALA 191
0.0626
HIS 192
0.0186
PRO 193
0.0178
SER 194
0.0115
VAL 195
0.0154
LYS 196
0.0383
LEU 197
0.0178
TRP 198
0.0078
GLU 199
0.0227
LYS 200
0.0162
THR 201
0.0156
ARG 202
0.0249
LEU 203
0.0143
ILE 204
0.0023
ARG 205
0.0052
ILE 206
0.0039
LYS 207
0.0049
GLY 208
0.0074
GLU 209
0.0135
GLU 210
0.0086
ALA 211
0.0064
GLY 212
0.0057
VAL 213
0.0050
THR 214
0.0086
ALA 215
0.0056
VAL 216
0.0076
GLU 217
0.0046
VAL 218
0.0022
ARG 219
0.0083
HIS 220
0.0106
PRO 221
0.0147
GLY 222
0.0184
GLU 223
0.0331
SER 224
0.0402
ASP 225
0.0158
SER 226
0.0190
GLN 227
0.0132
GLU 228
0.0157
LEU 229
0.0134
LEU 230
0.0106
ALA 231
0.0151
GLU 232
0.0089
GLY 233
0.0071
VAL 234
0.0066
PHE 235
0.0057
VAL 236
0.0084
TYR 237
0.0302
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.