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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 = 0.0994
ALA 119
0.0631
SER 120
0.0615
ILE 121
0.0336
PRO 122
0.0188
GLY 123
0.0127
GLU 124
0.0267
ALA 125
0.0433
GLU 126
0.0326
TYR 127
0.0296
LEU 128
0.0410
GLY 129
0.0481
ARG 130
0.0480
GLY 131
0.0164
VAL 132
0.0205
SER 133
0.0173
TYR 134
0.0148
CYS 135
0.0105
ALA 136
0.0120
THR 137
0.0154
CYS 138
0.0193
ASP 139
0.0159
GLY 140
0.0150
ALA 141
0.0200
PHE 142
0.0209
TYR 143
0.0159
ARG 144
0.0184
ASN 145
0.0163
ARG 146
0.0162
GLU 147
0.0145
VAL 148
0.0152
VAL 149
0.0173
VAL 150
0.0162
VAL 151
0.0186
GLY 152
0.0168
LEU 153
0.0125
ASN 154
0.0146
PRO 155
0.0231
GLU 156
0.0158
ALA 157
0.0102
VAL 158
0.0104
GLU 159
0.0125
GLU 160
0.0090
ALA 161
0.0067
GLN 162
0.0111
VAL 163
0.0119
LEU 164
0.0100
THR 165
0.0059
LYS 166
0.0118
PHE 167
0.0138
ALA 168
0.0122
SER 169
0.0115
THR 170
0.0135
VAL 171
0.0125
HIS 172
0.0169
TRP 173
0.0148
ILE 174
0.0188
THR 175
0.0163
PRO 176
0.0163
LYS 177
0.0161
ASP 178
0.0107
PRO 179
0.0047
HIS 180
0.0198
THR 181
0.0169
LEU 182
0.0258
ASP 183
0.0517
GLY 184
0.0455
HIS 185
0.0366
ALA 186
0.0235
ASP 187
0.0389
GLU 188
0.0374
LEU 189
0.0182
LEU 190
0.0244
ALA 191
0.0389
HIS 192
0.0224
PRO 193
0.0245
SER 194
0.0131
VAL 195
0.0129
LYS 196
0.0158
LEU 197
0.0150
TRP 198
0.0180
GLU 199
0.0151
LYS 200
0.0143
THR 201
0.0161
ARG 202
0.0201
LEU 203
0.0241
ILE 204
0.0195
ARG 205
0.0192
ILE 206
0.0114
LYS 207
0.0113
GLY 208
0.0264
GLU 209
0.0629
GLU 210
0.0994
ALA 211
0.0831
GLY 212
0.0423
VAL 213
0.0117
THR 214
0.0132
ALA 215
0.0141
VAL 216
0.0163
GLU 217
0.0184
VAL 218
0.0169
ARG 219
0.0078
HIS 220
0.0109
PRO 221
0.0252
GLY 222
0.0742
GLU 223
0.0570
SER 224
0.0739
ASP 225
0.0473
SER 226
0.0113
GLN 227
0.0169
GLU 228
0.0141
LEU 229
0.0162
LEU 230
0.0104
ALA 231
0.0112
GLU 232
0.0076
GLY 233
0.0105
VAL 234
0.0142
PHE 235
0.0157
VAL 236
0.0205
TYR 237
0.0172
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.