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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 = 0.0882
ALA 119
0.0644
SER 120
0.0343
ILE 121
0.0193
PRO 122
0.0246
GLY 123
0.0135
GLU 124
0.0100
ALA 125
0.0235
GLU 126
0.0183
TYR 127
0.0085
LEU 128
0.0135
GLY 129
0.0182
ARG 130
0.0123
GLY 131
0.0098
VAL 132
0.0131
SER 133
0.0206
TYR 134
0.0255
CYS 135
0.0254
ALA 136
0.0184
THR 137
0.0239
CYS 138
0.0322
ASP 139
0.0215
GLY 140
0.0166
ALA 141
0.0211
PHE 142
0.0163
TYR 143
0.0065
ARG 144
0.0202
ASN 145
0.0317
ARG 146
0.0152
GLU 147
0.0123
VAL 148
0.0103
VAL 149
0.0036
VAL 150
0.0088
VAL 151
0.0092
GLY 152
0.0127
LEU 153
0.0107
ASN 154
0.0251
PRO 155
0.0296
GLU 156
0.0350
ALA 157
0.0079
VAL 158
0.0164
GLU 159
0.0397
GLU 160
0.0177
ALA 161
0.0240
GLN 162
0.0389
VAL 163
0.0275
LEU 164
0.0237
THR 165
0.0333
LYS 166
0.0178
PHE 167
0.0113
ALA 168
0.0181
SER 169
0.0245
THR 170
0.0272
VAL 171
0.0245
HIS 172
0.0124
TRP 173
0.0085
ILE 174
0.0086
THR 175
0.0158
PRO 176
0.0269
LYS 177
0.0170
ASP 178
0.0139
PRO 179
0.0147
HIS 180
0.0271
THR 181
0.0281
LEU 182
0.0214
ASP 183
0.0513
GLY 184
0.0155
HIS 185
0.0156
ALA 186
0.0085
ASP 187
0.0415
GLU 188
0.0759
LEU 189
0.0180
LEU 190
0.0273
ALA 191
0.0882
HIS 192
0.0154
PRO 193
0.0539
SER 194
0.0390
VAL 195
0.0253
LYS 196
0.0234
LEU 197
0.0084
TRP 198
0.0092
GLU 199
0.0159
LYS 200
0.0271
THR 201
0.0199
ARG 202
0.0179
LEU 203
0.0113
ILE 204
0.0183
ARG 205
0.0180
ILE 206
0.0132
LYS 207
0.0169
GLY 208
0.0159
GLU 209
0.0176
GLU 210
0.0333
ALA 211
0.0306
GLY 212
0.0157
VAL 213
0.0125
THR 214
0.0143
ALA 215
0.0140
VAL 216
0.0145
GLU 217
0.0183
VAL 218
0.0167
ARG 219
0.0207
HIS 220
0.0218
PRO 221
0.0184
GLY 222
0.0355
GLU 223
0.0287
SER 224
0.0414
ASP 225
0.0191
SER 226
0.0195
GLN 227
0.0158
GLU 228
0.0165
LEU 229
0.0152
LEU 230
0.0178
ALA 231
0.0135
GLU 232
0.0156
GLY 233
0.0054
VAL 234
0.0061
PHE 235
0.0137
VAL 236
0.0169
TYR 237
0.0200
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.