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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 = 0.0756
ALA 119
0.0377
SER 120
0.0395
ILE 121
0.0291
PRO 122
0.0406
GLY 123
0.0335
GLU 124
0.0183
ALA 125
0.0241
GLU 126
0.0352
TYR 127
0.0081
LEU 128
0.0169
GLY 129
0.0348
ARG 130
0.0229
GLY 131
0.0178
VAL 132
0.0122
SER 133
0.0146
TYR 134
0.0146
CYS 135
0.0188
ALA 136
0.0147
THR 137
0.0175
CYS 138
0.0308
ASP 139
0.0241
GLY 140
0.0183
ALA 141
0.0156
PHE 142
0.0217
TYR 143
0.0149
ARG 144
0.0255
ASN 145
0.0312
ARG 146
0.0158
GLU 147
0.0167
VAL 148
0.0101
VAL 149
0.0051
VAL 150
0.0048
VAL 151
0.0099
GLY 152
0.0051
LEU 153
0.0128
ASN 154
0.0196
PRO 155
0.0227
GLU 156
0.0250
ALA 157
0.0149
VAL 158
0.0147
GLU 159
0.0212
GLU 160
0.0134
ALA 161
0.0093
GLN 162
0.0082
VAL 163
0.0130
LEU 164
0.0053
THR 165
0.0037
LYS 166
0.0157
PHE 167
0.0136
ALA 168
0.0189
SER 169
0.0190
THR 170
0.0147
VAL 171
0.0104
HIS 172
0.0137
TRP 173
0.0092
ILE 174
0.0070
THR 175
0.0094
PRO 176
0.0271
LYS 177
0.0135
ASP 178
0.0087
PRO 179
0.0096
HIS 180
0.0153
THR 181
0.0164
LEU 182
0.0198
ASP 183
0.0223
GLY 184
0.0185
HIS 185
0.0151
ALA 186
0.0141
ASP 187
0.0262
GLU 188
0.0279
LEU 189
0.0098
LEU 190
0.0150
ALA 191
0.0168
HIS 192
0.0143
PRO 193
0.0756
SER 194
0.0147
VAL 195
0.0103
LYS 196
0.0137
LEU 197
0.0080
TRP 198
0.0120
GLU 199
0.0076
LYS 200
0.0187
THR 201
0.0129
ARG 202
0.0030
LEU 203
0.0234
ILE 204
0.0300
ARG 205
0.0381
ILE 206
0.0344
LYS 207
0.0300
GLY 208
0.0364
GLU 209
0.0211
GLU 210
0.0216
ALA 211
0.0276
GLY 212
0.0247
VAL 213
0.0262
THR 214
0.0319
ALA 215
0.0228
VAL 216
0.0167
GLU 217
0.0086
VAL 218
0.0068
ARG 219
0.0091
HIS 220
0.0199
PRO 221
0.0269
GLY 222
0.0183
GLU 223
0.0145
SER 224
0.0283
ASP 225
0.0263
SER 226
0.0411
GLN 227
0.0340
GLU 228
0.0300
LEU 229
0.0199
LEU 230
0.0202
ALA 231
0.0128
GLU 232
0.0038
GLY 233
0.0020
VAL 234
0.0125
PHE 235
0.0044
VAL 236
0.0059
TYR 237
0.0095
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.