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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 = 0.0768
ALA 119
0.0429
SER 120
0.0768
ILE 121
0.0407
PRO 122
0.0437
GLY 123
0.0323
GLU 124
0.0231
ALA 125
0.0236
GLU 126
0.0226
TYR 127
0.0165
LEU 128
0.0076
GLY 129
0.0108
ARG 130
0.0166
GLY 131
0.0053
VAL 132
0.0060
SER 133
0.0103
TYR 134
0.0160
CYS 135
0.0135
ALA 136
0.0155
THR 137
0.0151
CYS 138
0.0177
ASP 139
0.0173
GLY 140
0.0181
ALA 141
0.0249
PHE 142
0.0253
TYR 143
0.0216
ARG 144
0.0326
ASN 145
0.0366
ARG 146
0.0263
GLU 147
0.0201
VAL 148
0.0151
VAL 149
0.0127
VAL 150
0.0146
VAL 151
0.0149
GLY 152
0.0178
LEU 153
0.0239
ASN 154
0.0139
PRO 155
0.0088
GLU 156
0.0132
ALA 157
0.0133
VAL 158
0.0095
GLU 159
0.0120
GLU 160
0.0139
ALA 161
0.0126
GLN 162
0.0099
VAL 163
0.0133
LEU 164
0.0160
THR 165
0.0161
LYS 166
0.0185
PHE 167
0.0248
ALA 168
0.0238
SER 169
0.0298
THR 170
0.0237
VAL 171
0.0169
HIS 172
0.0153
TRP 173
0.0141
ILE 174
0.0146
THR 175
0.0207
PRO 176
0.0318
LYS 177
0.0429
ASP 178
0.0383
PRO 179
0.0271
HIS 180
0.0408
THR 181
0.0493
LEU 182
0.0309
ASP 183
0.0459
GLY 184
0.0413
HIS 185
0.0270
ALA 186
0.0232
ASP 187
0.0336
GLU 188
0.0245
LEU 189
0.0106
LEU 190
0.0185
ALA 191
0.0212
HIS 192
0.0067
PRO 193
0.0145
SER 194
0.0195
VAL 195
0.0150
LYS 196
0.0188
LEU 197
0.0114
TRP 198
0.0120
GLU 199
0.0121
LYS 200
0.0176
THR 201
0.0153
ARG 202
0.0131
LEU 203
0.0139
ILE 204
0.0193
ARG 205
0.0245
ILE 206
0.0233
LYS 207
0.0262
GLY 208
0.0305
GLU 209
0.0379
GLU 210
0.0445
ALA 211
0.0680
GLY 212
0.0317
VAL 213
0.0230
THR 214
0.0215
ALA 215
0.0187
VAL 216
0.0156
GLU 217
0.0157
VAL 218
0.0147
ARG 219
0.0151
HIS 220
0.0145
PRO 221
0.0148
GLY 222
0.0192
GLU 223
0.0189
SER 224
0.0333
ASP 225
0.0320
SER 226
0.0192
GLN 227
0.0160
GLU 228
0.0137
LEU 229
0.0093
LEU 230
0.0059
ALA 231
0.0060
GLU 232
0.0035
GLY 233
0.0076
VAL 234
0.0092
PHE 235
0.0140
VAL 236
0.0194
TYR 237
0.0162
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.