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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 = 0.0728
ALA 119
0.0303
SER 120
0.0380
ILE 121
0.0206
PRO 122
0.0244
GLY 123
0.0169
GLU 124
0.0212
ALA 125
0.0133
GLU 126
0.0101
TYR 127
0.0114
LEU 128
0.0103
GLY 129
0.0192
ARG 130
0.0181
GLY 131
0.0130
VAL 132
0.0023
SER 133
0.0102
TYR 134
0.0130
CYS 135
0.0331
ALA 136
0.0116
THR 137
0.0200
CYS 138
0.0615
ASP 139
0.0099
GLY 140
0.0038
ALA 141
0.0049
PHE 142
0.0110
TYR 143
0.0155
ARG 144
0.0182
ASN 145
0.0125
ARG 146
0.0116
GLU 147
0.0079
VAL 148
0.0082
VAL 149
0.0047
VAL 150
0.0036
VAL 151
0.0086
GLY 152
0.0104
LEU 153
0.0069
ASN 154
0.0066
PRO 155
0.0298
GLU 156
0.0291
ALA 157
0.0139
VAL 158
0.0095
GLU 159
0.0269
GLU 160
0.0195
ALA 161
0.0104
GLN 162
0.0034
VAL 163
0.0109
LEU 164
0.0071
THR 165
0.0064
LYS 166
0.0258
PHE 167
0.0094
ALA 168
0.0104
SER 169
0.0135
THR 170
0.0128
VAL 171
0.0107
HIS 172
0.0095
TRP 173
0.0055
ILE 174
0.0105
THR 175
0.0147
PRO 176
0.0098
LYS 177
0.0276
ASP 178
0.0464
PRO 179
0.0181
HIS 180
0.0218
THR 181
0.0166
LEU 182
0.0251
ASP 183
0.0498
GLY 184
0.0104
HIS 185
0.0266
ALA 186
0.0153
ASP 187
0.0180
GLU 188
0.0372
LEU 189
0.0143
LEU 190
0.0089
ALA 191
0.0331
HIS 192
0.0270
PRO 193
0.0466
SER 194
0.0126
VAL 195
0.0129
LYS 196
0.0257
LEU 197
0.0097
TRP 198
0.0133
GLU 199
0.0213
LYS 200
0.0254
THR 201
0.0131
ARG 202
0.0347
LEU 203
0.0107
ILE 204
0.0088
ARG 205
0.0164
ILE 206
0.0138
LYS 207
0.0220
GLY 208
0.0426
GLU 209
0.0367
GLU 210
0.0182
ALA 211
0.0330
GLY 212
0.0320
VAL 213
0.0187
THR 214
0.0238
ALA 215
0.0052
VAL 216
0.0137
GLU 217
0.0197
VAL 218
0.0154
ARG 219
0.0169
HIS 220
0.0132
PRO 221
0.0158
GLY 222
0.0438
GLU 223
0.0306
SER 224
0.0286
ASP 225
0.0136
SER 226
0.0199
GLN 227
0.0086
GLU 228
0.0246
LEU 229
0.0179
LEU 230
0.0253
ALA 231
0.0153
GLU 232
0.0200
GLY 233
0.0086
VAL 234
0.0041
PHE 235
0.0097
VAL 236
0.0133
TYR 237
0.0203
LEU 238
0.0728
GLN 239
0.0425
GLY 240
0.0200
SER 241
0.0054
LYS 242
0.0037
PRO 243
0.0034
ILE 244
0.0043
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.