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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 = 0.0685
ALA 119
0.0615
SER 120
0.0342
ILE 121
0.0170
PRO 122
0.0191
GLY 123
0.0176
GLU 124
0.0142
ALA 125
0.0299
GLU 126
0.0240
TYR 127
0.0148
LEU 128
0.0174
GLY 129
0.0180
ARG 130
0.0108
GLY 131
0.0030
VAL 132
0.0076
SER 133
0.0190
TYR 134
0.0250
CYS 135
0.0240
ALA 136
0.0205
THR 137
0.0166
CYS 138
0.0199
ASP 139
0.0140
GLY 140
0.0091
ALA 141
0.0212
PHE 142
0.0171
TYR 143
0.0109
ARG 144
0.0264
ASN 145
0.0411
ARG 146
0.0295
GLU 147
0.0262
VAL 148
0.0248
VAL 149
0.0221
VAL 150
0.0230
VAL 151
0.0205
GLY 152
0.0130
LEU 153
0.0076
ASN 154
0.0145
PRO 155
0.0198
GLU 156
0.0200
ALA 157
0.0161
VAL 158
0.0093
GLU 159
0.0164
GLU 160
0.0248
ALA 161
0.0213
GLN 162
0.0202
VAL 163
0.0189
LEU 164
0.0189
THR 165
0.0216
LYS 166
0.0137
PHE 167
0.0149
ALA 168
0.0229
SER 169
0.0264
THR 170
0.0244
VAL 171
0.0239
HIS 172
0.0191
TRP 173
0.0101
ILE 174
0.0054
THR 175
0.0078
PRO 176
0.0151
LYS 177
0.0129
ASP 178
0.0251
PRO 179
0.0232
HIS 180
0.0169
THR 181
0.0202
LEU 182
0.0292
ASP 183
0.0685
GLY 184
0.0296
HIS 185
0.0433
ALA 186
0.0272
ASP 187
0.0330
GLU 188
0.0230
LEU 189
0.0052
LEU 190
0.0161
ALA 191
0.0255
HIS 192
0.0183
PRO 193
0.0410
SER 194
0.0212
VAL 195
0.0164
LYS 196
0.0176
LEU 197
0.0049
TRP 198
0.0043
GLU 199
0.0175
LYS 200
0.0185
THR 201
0.0184
ARG 202
0.0326
LEU 203
0.0152
ILE 204
0.0209
ARG 205
0.0180
ILE 206
0.0114
LYS 207
0.0189
GLY 208
0.0160
GLU 209
0.0119
GLU 210
0.0375
ALA 211
0.0110
GLY 212
0.0146
VAL 213
0.0114
THR 214
0.0138
ALA 215
0.0124
VAL 216
0.0125
GLU 217
0.0188
VAL 218
0.0211
ARG 219
0.0222
HIS 220
0.0215
PRO 221
0.0187
GLY 222
0.0308
GLU 223
0.0251
SER 224
0.0150
ASP 225
0.0208
SER 226
0.0253
GLN 227
0.0268
GLU 228
0.0204
LEU 229
0.0106
LEU 230
0.0086
ALA 231
0.0193
GLU 232
0.0200
GLY 233
0.0160
VAL 234
0.0172
PHE 235
0.0245
VAL 236
0.0284
TYR 237
0.0264
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.