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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 = 0.1057
ALA 119
0.0395
SER 120
0.0490
ILE 121
0.0278
PRO 122
0.0292
GLY 123
0.0247
GLU 124
0.0219
ALA 125
0.0264
GLU 126
0.0213
TYR 127
0.0158
LEU 128
0.0172
GLY 129
0.0151
ARG 130
0.0133
GLY 131
0.0108
VAL 132
0.0155
SER 133
0.0095
TYR 134
0.0141
CYS 135
0.0112
ALA 136
0.0090
THR 137
0.0049
CYS 138
0.0114
ASP 139
0.0076
GLY 140
0.0075
ALA 141
0.0099
PHE 142
0.0096
TYR 143
0.0078
ARG 144
0.0114
ASN 145
0.0116
ARG 146
0.0084
GLU 147
0.0058
VAL 148
0.0045
VAL 149
0.0017
VAL 150
0.0057
VAL 151
0.0019
GLY 152
0.0077
LEU 153
0.0114
ASN 154
0.0167
PRO 155
0.0172
GLU 156
0.0283
ALA 157
0.0164
VAL 158
0.0158
GLU 159
0.0220
GLU 160
0.0186
ALA 161
0.0180
GLN 162
0.0211
VAL 163
0.0167
LEU 164
0.0127
THR 165
0.0193
LYS 166
0.0159
PHE 167
0.0100
ALA 168
0.0105
SER 169
0.0106
THR 170
0.0104
VAL 171
0.0110
HIS 172
0.0068
TRP 173
0.0070
ILE 174
0.0041
THR 175
0.0059
PRO 176
0.0083
LYS 177
0.0116
ASP 178
0.0220
PRO 179
0.0124
HIS 180
0.0089
THR 181
0.0156
LEU 182
0.0088
ASP 183
0.0316
GLY 184
0.0221
HIS 185
0.0173
ALA 186
0.0148
ASP 187
0.0221
GLU 188
0.0215
LEU 189
0.0188
LEU 190
0.0183
ALA 191
0.0241
HIS 192
0.0194
PRO 193
0.0186
SER 194
0.0143
VAL 195
0.0141
LYS 196
0.0067
LEU 197
0.0090
TRP 198
0.0070
GLU 199
0.0133
LYS 200
0.0132
THR 201
0.0051
ARG 202
0.0292
LEU 203
0.0226
ILE 204
0.0217
ARG 205
0.0205
ILE 206
0.0171
LYS 207
0.0124
GLY 208
0.0115
GLU 209
0.0125
GLU 210
0.0154
ALA 211
0.0091
GLY 212
0.0099
VAL 213
0.0092
THR 214
0.0084
ALA 215
0.0098
VAL 216
0.0132
GLU 217
0.0135
VAL 218
0.0168
ARG 219
0.0188
HIS 220
0.0167
PRO 221
0.0075
GLY 222
0.0949
GLU 223
0.0312
SER 224
0.0314
ASP 225
0.0271
SER 226
0.0054
GLN 227
0.0135
GLU 228
0.0106
LEU 229
0.0127
LEU 230
0.0096
ALA 231
0.0048
GLU 232
0.0031
GLY 233
0.0054
VAL 234
0.0090
PHE 235
0.0060
VAL 236
0.0092
TYR 237
0.0123
LEU 238
0.0172
GLN 239
0.0870
GLY 240
0.0782
SER 241
0.0868
LYS 242
0.0730
PRO 243
0.0670
ILE 244
0.1057
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.