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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 = 0.0669
ALA 119
0.0602
SER 120
0.0669
ILE 121
0.0072
PRO 122
0.0262
GLY 123
0.0316
GLU 124
0.0148
ALA 125
0.0177
GLU 126
0.0427
TYR 127
0.0085
LEU 128
0.0201
GLY 129
0.0386
ARG 130
0.0358
GLY 131
0.0321
VAL 132
0.0249
SER 133
0.0258
TYR 134
0.0162
CYS 135
0.0205
ALA 136
0.0092
THR 137
0.0424
CYS 138
0.0529
ASP 139
0.0281
GLY 140
0.0112
ALA 141
0.0116
PHE 142
0.0177
TYR 143
0.0056
ARG 144
0.0253
ASN 145
0.0274
ARG 146
0.0107
GLU 147
0.0114
VAL 148
0.0057
VAL 149
0.0087
VAL 150
0.0121
VAL 151
0.0138
GLY 152
0.0187
LEU 153
0.0182
ASN 154
0.0158
PRO 155
0.0203
GLU 156
0.0202
ALA 157
0.0137
VAL 158
0.0231
GLU 159
0.0391
GLU 160
0.0212
ALA 161
0.0159
GLN 162
0.0078
VAL 163
0.0233
LEU 164
0.0032
THR 165
0.0145
LYS 166
0.0413
PHE 167
0.0105
ALA 168
0.0097
SER 169
0.0203
THR 170
0.0179
VAL 171
0.0073
HIS 172
0.0084
TRP 173
0.0158
ILE 174
0.0141
THR 175
0.0179
PRO 176
0.0090
LYS 177
0.0088
ASP 178
0.0219
PRO 179
0.0209
HIS 180
0.0191
THR 181
0.0341
LEU 182
0.0136
ASP 183
0.0059
GLY 184
0.0094
HIS 185
0.0176
ALA 186
0.0128
ASP 187
0.0132
GLU 188
0.0140
LEU 189
0.0103
LEU 190
0.0103
ALA 191
0.0323
HIS 192
0.0195
PRO 193
0.0420
SER 194
0.0240
VAL 195
0.0123
LYS 196
0.0072
LEU 197
0.0139
TRP 198
0.0226
GLU 199
0.0163
LYS 200
0.0036
THR 201
0.0086
ARG 202
0.0140
LEU 203
0.0065
ILE 204
0.0197
ARG 205
0.0302
ILE 206
0.0276
LYS 207
0.0280
GLY 208
0.0332
GLU 209
0.0061
GLU 210
0.0229
ALA 211
0.0184
GLY 212
0.0207
VAL 213
0.0264
THR 214
0.0322
ALA 215
0.0207
VAL 216
0.0162
GLU 217
0.0088
VAL 218
0.0074
ARG 219
0.0049
HIS 220
0.0186
PRO 221
0.0299
GLY 222
0.0210
GLU 223
0.0098
SER 224
0.0186
ASP 225
0.0103
SER 226
0.0180
GLN 227
0.0314
GLU 228
0.0320
LEU 229
0.0211
LEU 230
0.0188
ALA 231
0.0141
GLU 232
0.0152
GLY 233
0.0166
VAL 234
0.0219
PHE 235
0.0131
VAL 236
0.0122
TYR 237
0.0086
LEU 238
0.0121
GLN 239
0.0433
GLY 240
0.0622
SER 241
0.0207
LYS 242
0.0185
PRO 243
0.0385
ILE 244
0.0144
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.