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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 = 0.0781
ALA 119
0.0168
SER 120
0.0162
ILE 121
0.0098
PRO 122
0.0127
GLY 123
0.0109
GLU 124
0.0172
ALA 125
0.0152
GLU 126
0.0086
TYR 127
0.0079
LEU 128
0.0253
GLY 129
0.0376
ARG 130
0.0109
GLY 131
0.0063
VAL 132
0.0128
SER 133
0.0104
TYR 134
0.0193
CYS 135
0.0567
ALA 136
0.0194
THR 137
0.0781
CYS 138
0.0651
ASP 139
0.0267
GLY 140
0.0158
ALA 141
0.0140
PHE 142
0.0202
TYR 143
0.0060
ARG 144
0.0088
ASN 145
0.0080
ARG 146
0.0232
GLU 147
0.0158
VAL 148
0.0166
VAL 149
0.0106
VAL 150
0.0145
VAL 151
0.0168
GLY 152
0.0152
LEU 153
0.0192
ASN 154
0.0143
PRO 155
0.0327
GLU 156
0.0481
ALA 157
0.0112
VAL 158
0.0188
GLU 159
0.0115
GLU 160
0.0093
ALA 161
0.0084
GLN 162
0.0084
VAL 163
0.0105
LEU 164
0.0091
THR 165
0.0081
LYS 166
0.0174
PHE 167
0.0085
ALA 168
0.0154
SER 169
0.0191
THR 170
0.0156
VAL 171
0.0108
HIS 172
0.0121
TRP 173
0.0151
ILE 174
0.0153
THR 175
0.0192
PRO 176
0.0181
LYS 177
0.0037
ASP 178
0.0261
PRO 179
0.0211
HIS 180
0.0146
THR 181
0.0326
LEU 182
0.0263
ASP 183
0.0266
GLY 184
0.0220
HIS 185
0.0163
ALA 186
0.0030
ASP 187
0.0109
GLU 188
0.0262
LEU 189
0.0145
LEU 190
0.0162
ALA 191
0.0222
HIS 192
0.0230
PRO 193
0.0105
SER 194
0.0153
VAL 195
0.0128
LYS 196
0.0167
LEU 197
0.0076
TRP 198
0.0207
GLU 199
0.0110
LYS 200
0.0103
THR 201
0.0148
ARG 202
0.0155
LEU 203
0.0138
ILE 204
0.0084
ARG 205
0.0044
ILE 206
0.0048
LYS 207
0.0012
GLY 208
0.0122
GLU 209
0.0263
GLU 210
0.0324
ALA 211
0.0279
GLY 212
0.0154
VAL 213
0.0097
THR 214
0.0033
ALA 215
0.0071
VAL 216
0.0053
GLU 217
0.0047
VAL 218
0.0055
ARG 219
0.0167
HIS 220
0.0084
PRO 221
0.0317
GLY 222
0.0279
GLU 223
0.0419
SER 224
0.0742
ASP 225
0.0117
SER 226
0.0084
GLN 227
0.0099
GLU 228
0.0106
LEU 229
0.0083
LEU 230
0.0090
ALA 231
0.0103
GLU 232
0.0294
GLY 233
0.0072
VAL 234
0.0076
PHE 235
0.0141
VAL 236
0.0306
TYR 237
0.0420
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.