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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 = 0.0813
ALA 119
0.0580
SER 120
0.0565
ILE 121
0.0228
PRO 122
0.0163
GLY 123
0.0156
GLU 124
0.0160
ALA 125
0.0285
GLU 126
0.0319
TYR 127
0.0217
LEU 128
0.0220
GLY 129
0.0205
ARG 130
0.0338
GLY 131
0.0133
VAL 132
0.0126
SER 133
0.0078
TYR 134
0.0074
CYS 135
0.0137
ALA 136
0.0179
THR 137
0.0287
CYS 138
0.0306
ASP 139
0.0168
GLY 140
0.0180
ALA 141
0.0163
PHE 142
0.0278
TYR 143
0.0194
ARG 144
0.0207
ASN 145
0.0163
ARG 146
0.0170
GLU 147
0.0230
VAL 148
0.0190
VAL 149
0.0116
VAL 150
0.0057
VAL 151
0.0103
GLY 152
0.0191
LEU 153
0.0200
ASN 154
0.0356
PRO 155
0.0416
GLU 156
0.0348
ALA 157
0.0165
VAL 158
0.0084
GLU 159
0.0184
GLU 160
0.0140
ALA 161
0.0164
GLN 162
0.0238
VAL 163
0.0240
LEU 164
0.0193
THR 165
0.0243
LYS 166
0.0150
PHE 167
0.0086
ALA 168
0.0159
SER 169
0.0186
THR 170
0.0280
VAL 171
0.0256
HIS 172
0.0212
TRP 173
0.0062
ILE 174
0.0093
THR 175
0.0185
PRO 176
0.0309
LYS 177
0.0124
ASP 178
0.0214
PRO 179
0.0218
HIS 180
0.0394
THR 181
0.0410
LEU 182
0.0293
ASP 183
0.0340
GLY 184
0.0301
HIS 185
0.0298
ALA 186
0.0223
ASP 187
0.0156
GLU 188
0.0349
LEU 189
0.0198
LEU 190
0.0199
ALA 191
0.0288
HIS 192
0.0348
PRO 193
0.0406
SER 194
0.0313
VAL 195
0.0282
LYS 196
0.0263
LEU 197
0.0033
TRP 198
0.0154
GLU 199
0.0213
LYS 200
0.0322
THR 201
0.0303
ARG 202
0.0361
LEU 203
0.0191
ILE 204
0.0218
ARG 205
0.0144
ILE 206
0.0066
LYS 207
0.0117
GLY 208
0.0053
GLU 209
0.0137
GLU 210
0.0384
ALA 211
0.0342
GLY 212
0.0225
VAL 213
0.0060
THR 214
0.0080
ALA 215
0.0152
VAL 216
0.0095
GLU 217
0.0075
VAL 218
0.0142
ARG 219
0.0174
HIS 220
0.0235
PRO 221
0.0120
GLY 222
0.0813
GLU 223
0.0261
SER 224
0.0454
ASP 225
0.0199
SER 226
0.0034
GLN 227
0.0135
GLU 228
0.0235
LEU 229
0.0204
LEU 230
0.0263
ALA 231
0.0158
GLU 232
0.0198
GLY 233
0.0102
VAL 234
0.0043
PHE 235
0.0056
VAL 236
0.0145
TYR 237
0.0229
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.