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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 = 0.0731
ALA 119
0.0400
SER 120
0.0502
ILE 121
0.0312
PRO 122
0.0350
GLY 123
0.0284
GLU 124
0.0184
ALA 125
0.0089
GLU 126
0.0347
TYR 127
0.0264
LEU 128
0.0174
GLY 129
0.0235
ARG 130
0.0274
GLY 131
0.0160
VAL 132
0.0121
SER 133
0.0085
TYR 134
0.0074
CYS 135
0.0204
ALA 136
0.0210
THR 137
0.0336
CYS 138
0.0344
ASP 139
0.0232
GLY 140
0.0212
ALA 141
0.0212
PHE 142
0.0206
TYR 143
0.0112
ARG 144
0.0085
ASN 145
0.0103
ARG 146
0.0125
GLU 147
0.0187
VAL 148
0.0149
VAL 149
0.0078
VAL 150
0.0055
VAL 151
0.0091
GLY 152
0.0148
LEU 153
0.0174
ASN 154
0.0215
PRO 155
0.0225
GLU 156
0.0185
ALA 157
0.0169
VAL 158
0.0175
GLU 159
0.0216
GLU 160
0.0232
ALA 161
0.0167
GLN 162
0.0193
VAL 163
0.0241
LEU 164
0.0188
THR 165
0.0152
LYS 166
0.0155
PHE 167
0.0134
ALA 168
0.0151
SER 169
0.0173
THR 170
0.0185
VAL 171
0.0154
HIS 172
0.0076
TRP 173
0.0089
ILE 174
0.0181
THR 175
0.0287
PRO 176
0.0422
LYS 177
0.0246
ASP 178
0.0188
PRO 179
0.0146
HIS 180
0.0322
THR 181
0.0370
LEU 182
0.0196
ASP 183
0.0292
GLY 184
0.0118
HIS 185
0.0201
ALA 186
0.0145
ASP 187
0.0153
GLU 188
0.0275
LEU 189
0.0101
LEU 190
0.0192
ALA 191
0.0501
HIS 192
0.0150
PRO 193
0.0180
SER 194
0.0157
VAL 195
0.0145
LYS 196
0.0047
LEU 197
0.0115
TRP 198
0.0233
GLU 199
0.0337
LYS 200
0.0439
THR 201
0.0429
ARG 202
0.0415
LEU 203
0.0191
ILE 204
0.0221
ARG 205
0.0164
ILE 206
0.0116
LYS 207
0.0136
GLY 208
0.0228
GLU 209
0.0271
GLU 210
0.0155
ALA 211
0.0191
GLY 212
0.0217
VAL 213
0.0166
THR 214
0.0195
ALA 215
0.0182
VAL 216
0.0165
GLU 217
0.0176
VAL 218
0.0271
ARG 219
0.0352
HIS 220
0.0481
PRO 221
0.0421
GLY 222
0.0731
GLU 223
0.0534
SER 224
0.0617
ASP 225
0.0249
SER 226
0.0226
GLN 227
0.0196
GLU 228
0.0167
LEU 229
0.0179
LEU 230
0.0248
ALA 231
0.0195
GLU 232
0.0141
GLY 233
0.0130
VAL 234
0.0087
PHE 235
0.0084
VAL 236
0.0046
TYR 237
0.0114
LEU 238
0.0158
GLN 239
0.0214
GLY 240
0.0228
SER 241
0.0164
LYS 242
0.0052
PRO 243
0.0335
ILE 244
0.0175
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.