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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 = 0.1118
ALA 119
0.1118
SER 120
0.0155
ILE 121
0.0127
PRO 122
0.0220
GLY 123
0.0193
GLU 124
0.0149
ALA 125
0.0086
GLU 126
0.0261
TYR 127
0.0253
LEU 128
0.0292
GLY 129
0.0398
ARG 130
0.0284
GLY 131
0.0148
VAL 132
0.0213
SER 133
0.0295
TYR 134
0.0310
CYS 135
0.0259
ALA 136
0.0173
THR 137
0.0264
CYS 138
0.0330
ASP 139
0.0223
GLY 140
0.0169
ALA 141
0.0215
PHE 142
0.0189
TYR 143
0.0134
ARG 144
0.0113
ASN 145
0.0265
ARG 146
0.0231
GLU 147
0.0266
VAL 148
0.0227
VAL 149
0.0179
VAL 150
0.0061
VAL 151
0.0015
GLY 152
0.0143
LEU 153
0.0223
ASN 154
0.0272
PRO 155
0.0294
GLU 156
0.0232
ALA 157
0.0184
VAL 158
0.0186
GLU 159
0.0116
GLU 160
0.0091
ALA 161
0.0091
GLN 162
0.0105
VAL 163
0.0162
LEU 164
0.0095
THR 165
0.0075
LYS 166
0.0162
PHE 167
0.0121
ALA 168
0.0163
SER 169
0.0217
THR 170
0.0197
VAL 171
0.0153
HIS 172
0.0170
TRP 173
0.0146
ILE 174
0.0117
THR 175
0.0205
PRO 176
0.0190
LYS 177
0.0142
ASP 178
0.0243
PRO 179
0.0240
HIS 180
0.0178
THR 181
0.0147
LEU 182
0.0116
ASP 183
0.0277
GLY 184
0.0212
HIS 185
0.0199
ALA 186
0.0156
ASP 187
0.0183
GLU 188
0.0244
LEU 189
0.0100
LEU 190
0.0246
ALA 191
0.0532
HIS 192
0.0142
PRO 193
0.0377
SER 194
0.0143
VAL 195
0.0161
LYS 196
0.0127
LEU 197
0.0217
TRP 198
0.0194
GLU 199
0.0277
LYS 200
0.0122
THR 201
0.0128
ARG 202
0.0201
LEU 203
0.0073
ILE 204
0.0100
ARG 205
0.0193
ILE 206
0.0142
LYS 207
0.0091
GLY 208
0.0175
GLU 209
0.0430
GLU 210
0.0606
ALA 211
0.0628
GLY 212
0.0242
VAL 213
0.0078
THR 214
0.0134
ALA 215
0.0187
VAL 216
0.0201
GLU 217
0.0161
VAL 218
0.0083
ARG 219
0.0165
HIS 220
0.0255
PRO 221
0.0198
GLY 222
0.0591
GLU 223
0.0177
SER 224
0.0222
ASP 225
0.0100
SER 226
0.0081
GLN 227
0.0169
GLU 228
0.0192
LEU 229
0.0243
LEU 230
0.0263
ALA 231
0.0285
GLU 232
0.0189
GLY 233
0.0196
VAL 234
0.0197
PHE 235
0.0180
VAL 236
0.0186
TYR 237
0.0147
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.