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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 = 0.1166
ALA 119
0.0198
SER 120
0.0220
ILE 121
0.0103
PRO 122
0.0204
GLY 123
0.0112
GLU 124
0.0136
ALA 125
0.0192
GLU 126
0.0194
TYR 127
0.0039
LEU 128
0.0079
GLY 129
0.0136
ARG 130
0.0113
GLY 131
0.0123
VAL 132
0.0059
SER 133
0.0224
TYR 134
0.0235
CYS 135
0.0357
ALA 136
0.0396
THR 137
0.0478
CYS 138
0.0658
ASP 139
0.0281
GLY 140
0.0214
ALA 141
0.0175
PHE 142
0.0162
TYR 143
0.0067
ARG 144
0.0183
ASN 145
0.0172
ARG 146
0.0134
GLU 147
0.0216
VAL 148
0.0091
VAL 149
0.0052
VAL 150
0.0089
VAL 151
0.0066
GLY 152
0.0155
LEU 153
0.0228
ASN 154
0.0251
PRO 155
0.0149
GLU 156
0.0161
ALA 157
0.0174
VAL 158
0.0228
GLU 159
0.0347
GLU 160
0.0156
ALA 161
0.0221
GLN 162
0.0174
VAL 163
0.0193
LEU 164
0.0121
THR 165
0.0142
LYS 166
0.0277
PHE 167
0.0142
ALA 168
0.0114
SER 169
0.0223
THR 170
0.0228
VAL 171
0.0076
HIS 172
0.0062
TRP 173
0.0055
ILE 174
0.0075
THR 175
0.0167
PRO 176
0.0204
LYS 177
0.0171
ASP 178
0.0113
PRO 179
0.0185
HIS 180
0.0158
THR 181
0.0324
LEU 182
0.0175
ASP 183
0.0124
GLY 184
0.0142
HIS 185
0.0250
ALA 186
0.0067
ASP 187
0.0318
GLU 188
0.0303
LEU 189
0.0079
LEU 190
0.0196
ALA 191
0.0533
HIS 192
0.0539
PRO 193
0.1166
SER 194
0.0175
VAL 195
0.0075
LYS 196
0.0280
LEU 197
0.0179
TRP 198
0.0139
GLU 199
0.0133
LYS 200
0.0223
THR 201
0.0177
ARG 202
0.0340
LEU 203
0.0169
ILE 204
0.0073
ARG 205
0.0066
ILE 206
0.0104
LYS 207
0.0107
GLY 208
0.0083
GLU 209
0.0091
GLU 210
0.0155
ALA 211
0.0138
GLY 212
0.0038
VAL 213
0.0039
THR 214
0.0093
ALA 215
0.0073
VAL 216
0.0034
GLU 217
0.0034
VAL 218
0.0067
ARG 219
0.0080
HIS 220
0.0213
PRO 221
0.0671
GLY 222
0.0267
GLU 223
0.0160
SER 224
0.0145
ASP 225
0.0086
SER 226
0.0058
GLN 227
0.0080
GLU 228
0.0024
LEU 229
0.0060
LEU 230
0.0062
ALA 231
0.0109
GLU 232
0.0152
GLY 233
0.0113
VAL 234
0.0060
PHE 235
0.0128
VAL 236
0.0063
TYR 237
0.0087
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.