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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 = 0.1205
ALA 119
0.0407
SER 120
0.0212
ILE 121
0.0078
PRO 122
0.0158
GLY 123
0.0095
GLU 124
0.0137
ALA 125
0.0112
GLU 126
0.0104
TYR 127
0.0076
LEU 128
0.0024
GLY 129
0.0069
ARG 130
0.0121
GLY 131
0.0097
VAL 132
0.0037
SER 133
0.0054
TYR 134
0.0095
CYS 135
0.0252
ALA 136
0.0203
THR 137
0.0399
CYS 138
0.0441
ASP 139
0.0149
GLY 140
0.0155
ALA 141
0.0086
PHE 142
0.0042
TYR 143
0.0034
ARG 144
0.0160
ASN 145
0.0157
ARG 146
0.0109
GLU 147
0.0120
VAL 148
0.0111
VAL 149
0.0114
VAL 150
0.0118
VAL 151
0.0117
GLY 152
0.0104
LEU 153
0.0107
ASN 154
0.0207
PRO 155
0.0319
GLU 156
0.0209
ALA 157
0.0107
VAL 158
0.0145
GLU 159
0.0158
GLU 160
0.0089
ALA 161
0.0041
GLN 162
0.0070
VAL 163
0.0120
LEU 164
0.0075
THR 165
0.0030
LYS 166
0.0151
PHE 167
0.0071
ALA 168
0.0068
SER 169
0.0134
THR 170
0.0146
VAL 171
0.0130
HIS 172
0.0130
TRP 173
0.0144
ILE 174
0.0154
THR 175
0.0185
PRO 176
0.0163
LYS 177
0.0211
ASP 178
0.0288
PRO 179
0.0179
HIS 180
0.0170
THR 181
0.0557
LEU 182
0.0268
ASP 183
0.0334
GLY 184
0.0066
HIS 185
0.0228
ALA 186
0.0154
ASP 187
0.0142
GLU 188
0.0165
LEU 189
0.0080
LEU 190
0.0179
ALA 191
0.0655
HIS 192
0.0182
PRO 193
0.0266
SER 194
0.0196
VAL 195
0.0154
LYS 196
0.0080
LEU 197
0.0190
TRP 198
0.0176
GLU 199
0.0281
LYS 200
0.0187
THR 201
0.0051
ARG 202
0.0069
LEU 203
0.0079
ILE 204
0.0125
ARG 205
0.0174
ILE 206
0.0081
LYS 207
0.0067
GLY 208
0.0139
GLU 209
0.0157
GLU 210
0.0289
ALA 211
0.0080
GLY 212
0.0100
VAL 213
0.0089
THR 214
0.0114
ALA 215
0.0096
VAL 216
0.0065
GLU 217
0.0102
VAL 218
0.0076
ARG 219
0.0172
HIS 220
0.0145
PRO 221
0.0103
GLY 222
0.0563
GLU 223
0.0488
SER 224
0.0192
ASP 225
0.0173
SER 226
0.0088
GLN 227
0.0090
GLU 228
0.0148
LEU 229
0.0073
LEU 230
0.0038
ALA 231
0.0053
GLU 232
0.0069
GLY 233
0.0110
VAL 234
0.0063
PHE 235
0.0075
VAL 236
0.0062
TYR 237
0.0038
LEU 238
0.0124
GLN 239
0.0354
GLY 240
0.0373
SER 241
0.0748
LYS 242
0.0528
PRO 243
0.0827
ILE 244
0.1205
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.