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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 = 0.0762
ALA 119
0.0250
SER 120
0.0321
ILE 121
0.0172
PRO 122
0.0197
GLY 123
0.0134
GLU 124
0.0206
ALA 125
0.0110
GLU 126
0.0063
TYR 127
0.0146
LEU 128
0.0118
GLY 129
0.0233
ARG 130
0.0266
GLY 131
0.0190
VAL 132
0.0168
SER 133
0.0137
TYR 134
0.0269
CYS 135
0.0162
ALA 136
0.0126
THR 137
0.0453
CYS 138
0.0724
ASP 139
0.0183
GLY 140
0.0150
ALA 141
0.0127
PHE 142
0.0066
TYR 143
0.0109
ARG 144
0.0235
ASN 145
0.0262
ARG 146
0.0142
GLU 147
0.0117
VAL 148
0.0085
VAL 149
0.0167
VAL 150
0.0251
VAL 151
0.0219
GLY 152
0.0146
LEU 153
0.0125
ASN 154
0.0260
PRO 155
0.0408
GLU 156
0.0162
ALA 157
0.0166
VAL 158
0.0113
GLU 159
0.0255
GLU 160
0.0259
ALA 161
0.0258
GLN 162
0.0259
VAL 163
0.0285
LEU 164
0.0188
THR 165
0.0162
LYS 166
0.0148
PHE 167
0.0150
ALA 168
0.0147
SER 169
0.0114
THR 170
0.0144
VAL 171
0.0137
HIS 172
0.0138
TRP 173
0.0064
ILE 174
0.0076
THR 175
0.0280
PRO 176
0.0324
LYS 177
0.0335
ASP 178
0.0410
PRO 179
0.0334
HIS 180
0.0391
THR 181
0.0762
LEU 182
0.0266
ASP 183
0.0492
GLY 184
0.0252
HIS 185
0.0189
ALA 186
0.0140
ASP 187
0.0049
GLU 188
0.0242
LEU 189
0.0152
LEU 190
0.0181
ALA 191
0.0656
HIS 192
0.0211
PRO 193
0.0424
SER 194
0.0147
VAL 195
0.0178
LYS 196
0.0142
LEU 197
0.0160
TRP 198
0.0241
GLU 199
0.0453
LYS 200
0.0319
THR 201
0.0293
ARG 202
0.0283
LEU 203
0.0161
ILE 204
0.0139
ARG 205
0.0160
ILE 206
0.0146
LYS 207
0.0193
GLY 208
0.0214
GLU 209
0.0124
GLU 210
0.0217
ALA 211
0.0134
GLY 212
0.0132
VAL 213
0.0152
THR 214
0.0305
ALA 215
0.0180
VAL 216
0.0138
GLU 217
0.0142
VAL 218
0.0153
ARG 219
0.0148
HIS 220
0.0110
PRO 221
0.0459
GLY 222
0.0302
GLU 223
0.0299
SER 224
0.0279
ASP 225
0.0175
SER 226
0.0063
GLN 227
0.0091
GLU 228
0.0118
LEU 229
0.0129
LEU 230
0.0274
ALA 231
0.0050
GLU 232
0.0105
GLY 233
0.0052
VAL 234
0.0153
PHE 235
0.0241
VAL 236
0.0336
TYR 237
0.0333
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.