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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 = 0.0780
ALA 119
0.0318
SER 120
0.0198
ILE 121
0.0214
PRO 122
0.0323
GLY 123
0.0195
GLU 124
0.0135
ALA 125
0.0071
GLU 126
0.0093
TYR 127
0.0139
LEU 128
0.0085
GLY 129
0.0199
ARG 130
0.0207
GLY 131
0.0136
VAL 132
0.0063
SER 133
0.0117
TYR 134
0.0280
CYS 135
0.0391
ALA 136
0.0312
THR 137
0.0459
CYS 138
0.0409
ASP 139
0.0273
GLY 140
0.0193
ALA 141
0.0278
PHE 142
0.0240
TYR 143
0.0154
ARG 144
0.0139
ASN 145
0.0378
ARG 146
0.0371
GLU 147
0.0263
VAL 148
0.0187
VAL 149
0.0178
VAL 150
0.0194
VAL 151
0.0181
GLY 152
0.0130
LEU 153
0.0083
ASN 154
0.0101
PRO 155
0.0164
GLU 156
0.0114
ALA 157
0.0166
VAL 158
0.0118
GLU 159
0.0206
GLU 160
0.0148
ALA 161
0.0174
GLN 162
0.0142
VAL 163
0.0230
LEU 164
0.0161
THR 165
0.0221
LYS 166
0.0534
PHE 167
0.0235
ALA 168
0.0347
SER 169
0.0399
THR 170
0.0214
VAL 171
0.0114
HIS 172
0.0171
TRP 173
0.0164
ILE 174
0.0143
THR 175
0.0143
PRO 176
0.0217
LYS 177
0.0279
ASP 178
0.0218
PRO 179
0.0286
HIS 180
0.0402
THR 181
0.0200
LEU 182
0.0086
ASP 183
0.0251
GLY 184
0.0056
HIS 185
0.0299
ALA 186
0.0329
ASP 187
0.0370
GLU 188
0.0211
LEU 189
0.0141
LEU 190
0.0295
ALA 191
0.0780
HIS 192
0.0228
PRO 193
0.0411
SER 194
0.0248
VAL 195
0.0193
LYS 196
0.0268
LEU 197
0.0135
TRP 198
0.0118
GLU 199
0.0173
LYS 200
0.0151
THR 201
0.0174
ARG 202
0.0296
LEU 203
0.0111
ILE 204
0.0089
ARG 205
0.0258
ILE 206
0.0171
LYS 207
0.0097
GLY 208
0.0049
GLU 209
0.0077
GLU 210
0.0249
ALA 211
0.0112
GLY 212
0.0114
VAL 213
0.0087
THR 214
0.0061
ALA 215
0.0052
VAL 216
0.0122
GLU 217
0.0097
VAL 218
0.0077
ARG 219
0.0104
HIS 220
0.0121
PRO 221
0.0198
GLY 222
0.0298
GLU 223
0.0167
SER 224
0.0104
ASP 225
0.0038
SER 226
0.0115
GLN 227
0.0046
GLU 228
0.0067
LEU 229
0.0144
LEU 230
0.0121
ALA 231
0.0187
GLU 232
0.0327
GLY 233
0.0217
VAL 234
0.0072
PHE 235
0.0174
VAL 236
0.0209
TYR 237
0.0218
LEU 238
0.0194
GLN 239
0.0199
GLY 240
0.0226
SER 241
0.0350
LYS 242
0.0322
PRO 243
0.0459
ILE 244
0.0604
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.