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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 = 0.0908
ALA 119
0.0209
SER 120
0.0208
ILE 121
0.0058
PRO 122
0.0043
GLY 123
0.0044
GLU 124
0.0059
ALA 125
0.0206
GLU 126
0.0280
TYR 127
0.0169
LEU 128
0.0188
GLY 129
0.0145
ARG 130
0.0190
GLY 131
0.0082
VAL 132
0.0062
SER 133
0.0040
TYR 134
0.0060
CYS 135
0.0150
ALA 136
0.0230
THR 137
0.0379
CYS 138
0.0466
ASP 139
0.0254
GLY 140
0.0289
ALA 141
0.0277
PHE 142
0.0213
TYR 143
0.0146
ARG 144
0.0157
ASN 145
0.0192
ARG 146
0.0206
GLU 147
0.0114
VAL 148
0.0084
VAL 149
0.0166
VAL 150
0.0186
VAL 151
0.0232
GLY 152
0.0297
LEU 153
0.0219
ASN 154
0.0354
PRO 155
0.0486
GLU 156
0.0369
ALA 157
0.0331
VAL 158
0.0335
GLU 159
0.0410
GLU 160
0.0163
ALA 161
0.0207
GLN 162
0.0139
VAL 163
0.0246
LEU 164
0.0187
THR 165
0.0150
LYS 166
0.0257
PHE 167
0.0152
ALA 168
0.0194
SER 169
0.0259
THR 170
0.0236
VAL 171
0.0204
HIS 172
0.0218
TRP 173
0.0220
ILE 174
0.0187
THR 175
0.0160
PRO 176
0.0180
LYS 177
0.0209
ASP 178
0.0169
PRO 179
0.0074
HIS 180
0.0050
THR 181
0.0193
LEU 182
0.0143
ASP 183
0.0335
GLY 184
0.0390
HIS 185
0.0299
ALA 186
0.0152
ASP 187
0.0316
GLU 188
0.0274
LEU 189
0.0195
LEU 190
0.0226
ALA 191
0.0549
HIS 192
0.0196
PRO 193
0.0340
SER 194
0.0364
VAL 195
0.0315
LYS 196
0.0276
LEU 197
0.0164
TRP 198
0.0203
GLU 199
0.0109
LYS 200
0.0168
THR 201
0.0198
ARG 202
0.0307
LEU 203
0.0137
ILE 204
0.0144
ARG 205
0.0123
ILE 206
0.0104
LYS 207
0.0100
GLY 208
0.0183
GLU 209
0.0221
GLU 210
0.0386
ALA 211
0.0277
GLY 212
0.0229
VAL 213
0.0149
THR 214
0.0084
ALA 215
0.0205
VAL 216
0.0256
GLU 217
0.0208
VAL 218
0.0156
ARG 219
0.0205
HIS 220
0.0275
PRO 221
0.0216
GLY 222
0.0345
GLU 223
0.0401
SER 224
0.0320
ASP 225
0.0238
SER 226
0.0174
GLN 227
0.0182
GLU 228
0.0332
LEU 229
0.0324
LEU 230
0.0271
ALA 231
0.0142
GLU 232
0.0057
GLY 233
0.0055
VAL 234
0.0086
PHE 235
0.0111
VAL 236
0.0167
TYR 237
0.0284
LEU 238
0.0366
GLN 239
0.0481
GLY 240
0.0908
SER 241
0.0150
LYS 242
0.0086
PRO 243
0.0109
ILE 244
0.0036
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.