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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 = 0.0960
ALA 119
0.0469
SER 120
0.0531
ILE 121
0.0097
PRO 122
0.0205
GLY 123
0.0250
GLU 124
0.0213
ALA 125
0.0131
GLU 126
0.0118
TYR 127
0.0038
LEU 128
0.0228
GLY 129
0.0777
ARG 130
0.0114
GLY 131
0.0174
VAL 132
0.0079
SER 133
0.0028
TYR 134
0.0167
CYS 135
0.0194
ALA 136
0.0183
THR 137
0.0141
CYS 138
0.0061
ASP 139
0.0098
GLY 140
0.0116
ALA 141
0.0127
PHE 142
0.0086
TYR 143
0.0118
ARG 144
0.0212
ASN 145
0.0184
ARG 146
0.0197
GLU 147
0.0152
VAL 148
0.0066
VAL 149
0.0042
VAL 150
0.0026
VAL 151
0.0041
GLY 152
0.0203
LEU 153
0.0204
ASN 154
0.0322
PRO 155
0.0120
GLU 156
0.0148
ALA 157
0.0127
VAL 158
0.0140
GLU 159
0.0185
GLU 160
0.0219
ALA 161
0.0081
GLN 162
0.0122
VAL 163
0.0092
LEU 164
0.0112
THR 165
0.0150
LYS 166
0.0274
PHE 167
0.0093
ALA 168
0.0063
SER 169
0.0138
THR 170
0.0082
VAL 171
0.0055
HIS 172
0.0123
TRP 173
0.0117
ILE 174
0.0047
THR 175
0.0075
PRO 176
0.0137
LYS 177
0.0219
ASP 178
0.0133
PRO 179
0.0082
HIS 180
0.0155
THR 181
0.0242
LEU 182
0.0219
ASP 183
0.0520
GLY 184
0.0530
HIS 185
0.0181
ALA 186
0.0152
ASP 187
0.0185
GLU 188
0.0440
LEU 189
0.0195
LEU 190
0.0194
ALA 191
0.0330
HIS 192
0.0123
PRO 193
0.0067
SER 194
0.0102
VAL 195
0.0111
LYS 196
0.0345
LEU 197
0.0155
TRP 198
0.0102
GLU 199
0.0116
LYS 200
0.0269
THR 201
0.0196
ARG 202
0.0037
LEU 203
0.0098
ILE 204
0.0119
ARG 205
0.0190
ILE 206
0.0123
LYS 207
0.0144
GLY 208
0.0347
GLU 209
0.0323
GLU 210
0.0232
ALA 211
0.0395
GLY 212
0.0192
VAL 213
0.0150
THR 214
0.0320
ALA 215
0.0108
VAL 216
0.0137
GLU 217
0.0208
VAL 218
0.0138
ARG 219
0.0173
HIS 220
0.0142
PRO 221
0.0307
GLY 222
0.0318
GLU 223
0.0676
SER 224
0.0960
ASP 225
0.0237
SER 226
0.0115
GLN 227
0.0038
GLU 228
0.0179
LEU 229
0.0265
LEU 230
0.0199
ALA 231
0.0170
GLU 232
0.0143
GLY 233
0.0115
VAL 234
0.0074
PHE 235
0.0099
VAL 236
0.0151
TYR 237
0.0090
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.