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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 = 0.0640
ALA 119
0.0211
SER 120
0.0640
ILE 121
0.0088
PRO 122
0.0192
GLY 123
0.0071
GLU 124
0.0042
ALA 125
0.0142
GLU 126
0.0045
TYR 127
0.0092
LEU 128
0.0323
GLY 129
0.0513
ARG 130
0.0316
GLY 131
0.0169
VAL 132
0.0203
SER 133
0.0251
TYR 134
0.0271
CYS 135
0.0311
ALA 136
0.0163
THR 137
0.0323
CYS 138
0.0118
ASP 139
0.0138
GLY 140
0.0096
ALA 141
0.0074
PHE 142
0.0107
TYR 143
0.0045
ARG 144
0.0185
ASN 145
0.0231
ARG 146
0.0183
GLU 147
0.0082
VAL 148
0.0115
VAL 149
0.0110
VAL 150
0.0035
VAL 151
0.0114
GLY 152
0.0104
LEU 153
0.0105
ASN 154
0.0122
PRO 155
0.0430
GLU 156
0.0476
ALA 157
0.0158
VAL 158
0.0191
GLU 159
0.0526
GLU 160
0.0220
ALA 161
0.0170
GLN 162
0.0115
VAL 163
0.0213
LEU 164
0.0115
THR 165
0.0065
LYS 166
0.0169
PHE 167
0.0177
ALA 168
0.0194
SER 169
0.0135
THR 170
0.0029
VAL 171
0.0045
HIS 172
0.0107
TRP 173
0.0108
ILE 174
0.0138
THR 175
0.0147
PRO 176
0.0122
LYS 177
0.0079
ASP 178
0.0062
PRO 179
0.0055
HIS 180
0.0107
THR 181
0.0291
LEU 182
0.0218
ASP 183
0.0472
GLY 184
0.0361
HIS 185
0.0340
ALA 186
0.0096
ASP 187
0.0280
GLU 188
0.0507
LEU 189
0.0275
LEU 190
0.0276
ALA 191
0.0322
HIS 192
0.0158
PRO 193
0.0050
SER 194
0.0202
VAL 195
0.0133
LYS 196
0.0166
LEU 197
0.0112
TRP 198
0.0064
GLU 199
0.0110
LYS 200
0.0117
THR 201
0.0123
ARG 202
0.0093
LEU 203
0.0181
ILE 204
0.0221
ARG 205
0.0304
ILE 206
0.0153
LYS 207
0.0061
GLY 208
0.0289
GLU 209
0.0508
GLU 210
0.0538
ALA 211
0.0409
GLY 212
0.0282
VAL 213
0.0121
THR 214
0.0144
ALA 215
0.0051
VAL 216
0.0091
GLU 217
0.0175
VAL 218
0.0108
ARG 219
0.0069
HIS 220
0.0096
PRO 221
0.0085
GLY 222
0.0426
GLU 223
0.0250
SER 224
0.0435
ASP 225
0.0224
SER 226
0.0148
GLN 227
0.0217
GLU 228
0.0169
LEU 229
0.0111
LEU 230
0.0141
ALA 231
0.0040
GLU 232
0.0142
GLY 233
0.0023
VAL 234
0.0103
PHE 235
0.0078
VAL 236
0.0158
TYR 237
0.0355
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.