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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 = 0.0549
ALA 119
0.0200
SER 120
0.0244
ILE 121
0.0153
PRO 122
0.0229
GLY 123
0.0183
GLU 124
0.0155
ALA 125
0.0139
GLU 126
0.0135
TYR 127
0.0109
LEU 128
0.0114
GLY 129
0.0140
ARG 130
0.0126
GLY 131
0.0107
VAL 132
0.0102
SER 133
0.0167
TYR 134
0.0155
CYS 135
0.0275
ALA 136
0.0175
THR 137
0.0437
CYS 138
0.0493
ASP 139
0.0208
GLY 140
0.0124
ALA 141
0.0139
PHE 142
0.0313
TYR 143
0.0123
ARG 144
0.0097
ASN 145
0.0157
ARG 146
0.0167
GLU 147
0.0099
VAL 148
0.0059
VAL 149
0.0056
VAL 150
0.0120
VAL 151
0.0185
GLY 152
0.0253
LEU 153
0.0256
ASN 154
0.0298
PRO 155
0.0164
GLU 156
0.0132
ALA 157
0.0171
VAL 158
0.0213
GLU 159
0.0142
GLU 160
0.0121
ALA 161
0.0091
GLN 162
0.0164
VAL 163
0.0279
LEU 164
0.0118
THR 165
0.0145
LYS 166
0.0240
PHE 167
0.0061
ALA 168
0.0116
SER 169
0.0146
THR 170
0.0129
VAL 171
0.0086
HIS 172
0.0033
TRP 173
0.0152
ILE 174
0.0145
THR 175
0.0159
PRO 176
0.0050
LYS 177
0.0042
ASP 178
0.0146
PRO 179
0.0206
HIS 180
0.0188
THR 181
0.0301
LEU 182
0.0217
ASP 183
0.0513
GLY 184
0.0318
HIS 185
0.0424
ALA 186
0.0318
ASP 187
0.0396
GLU 188
0.0305
LEU 189
0.0196
LEU 190
0.0188
ALA 191
0.0549
HIS 192
0.0218
PRO 193
0.0282
SER 194
0.0183
VAL 195
0.0143
LYS 196
0.0044
LEU 197
0.0136
TRP 198
0.0130
GLU 199
0.0189
LYS 200
0.0115
THR 201
0.0032
ARG 202
0.0081
LEU 203
0.0080
ILE 204
0.0123
ARG 205
0.0134
ILE 206
0.0133
LYS 207
0.0144
GLY 208
0.0138
GLU 209
0.0187
GLU 210
0.0119
ALA 211
0.0184
GLY 212
0.0136
VAL 213
0.0114
THR 214
0.0137
ALA 215
0.0064
VAL 216
0.0054
GLU 217
0.0116
VAL 218
0.0073
ARG 219
0.0076
HIS 220
0.0069
PRO 221
0.0067
GLY 222
0.0532
GLU 223
0.0155
SER 224
0.0436
ASP 225
0.0247
SER 226
0.0149
GLN 227
0.0164
GLU 228
0.0159
LEU 229
0.0048
LEU 230
0.0078
ALA 231
0.0084
GLU 232
0.0102
GLY 233
0.0060
VAL 234
0.0095
PHE 235
0.0098
VAL 236
0.0181
TYR 237
0.0231
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.