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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 = 0.1322
ALA 119
0.0181
SER 120
0.0067
ILE 121
0.0030
PRO 122
0.0055
GLY 123
0.0045
GLU 124
0.0015
ALA 125
0.0023
GLU 126
0.0092
TYR 127
0.0075
LEU 128
0.0045
GLY 129
0.0072
ARG 130
0.0116
GLY 131
0.0045
VAL 132
0.0034
SER 133
0.0088
TYR 134
0.0111
CYS 135
0.0119
ALA 136
0.0104
THR 137
0.0141
CYS 138
0.0154
ASP 139
0.0048
GLY 140
0.0048
ALA 141
0.0107
PHE 142
0.0148
TYR 143
0.0047
ARG 144
0.0114
ASN 145
0.0105
ARG 146
0.0060
GLU 147
0.0066
VAL 148
0.0067
VAL 149
0.0051
VAL 150
0.0088
VAL 151
0.0068
GLY 152
0.0083
LEU 153
0.0117
ASN 154
0.0212
PRO 155
0.0197
GLU 156
0.0231
ALA 157
0.0033
VAL 158
0.0083
GLU 159
0.0201
GLU 160
0.0119
ALA 161
0.0150
GLN 162
0.0197
VAL 163
0.0166
LEU 164
0.0129
THR 165
0.0135
LYS 166
0.0066
PHE 167
0.0040
ALA 168
0.0064
SER 169
0.0089
THR 170
0.0114
VAL 171
0.0120
HIS 172
0.0083
TRP 173
0.0059
ILE 174
0.0049
THR 175
0.0039
PRO 176
0.0045
LYS 177
0.0017
ASP 178
0.0047
PRO 179
0.0042
HIS 180
0.0053
THR 181
0.0080
LEU 182
0.0054
ASP 183
0.0172
GLY 184
0.0121
HIS 185
0.0117
ALA 186
0.0072
ASP 187
0.0073
GLU 188
0.0303
LEU 189
0.0086
LEU 190
0.0065
ALA 191
0.0377
HIS 192
0.0095
PRO 193
0.0073
SER 194
0.0113
VAL 195
0.0090
LYS 196
0.0101
LEU 197
0.0054
TRP 198
0.0071
GLU 199
0.0065
LYS 200
0.0046
THR 201
0.0070
ARG 202
0.0083
LEU 203
0.0060
ILE 204
0.0098
ARG 205
0.0085
ILE 206
0.0038
LYS 207
0.0056
GLY 208
0.0071
GLU 209
0.0078
GLU 210
0.0131
ALA 211
0.0129
GLY 212
0.0097
VAL 213
0.0058
THR 214
0.0044
ALA 215
0.0035
VAL 216
0.0033
GLU 217
0.0054
VAL 218
0.0065
ARG 219
0.0080
HIS 220
0.0071
PRO 221
0.0025
GLY 222
0.0133
GLU 223
0.0009
SER 224
0.0043
ASP 225
0.0046
SER 226
0.0057
GLN 227
0.0041
GLU 228
0.0051
LEU 229
0.0067
LEU 230
0.0087
ALA 231
0.0059
GLU 232
0.0086
GLY 233
0.0021
VAL 234
0.0025
PHE 235
0.0075
VAL 236
0.0112
TYR 237
0.0088
LEU 238
0.0196
GLN 239
0.0621
GLY 240
0.1009
SER 241
0.0513
LYS 242
0.0646
PRO 243
0.1116
ILE 244
0.1322
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.