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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 = 0.1307
ALA 119
0.0072
SER 120
0.0062
ILE 121
0.0039
PRO 122
0.0058
GLY 123
0.0064
GLU 124
0.0048
ALA 125
0.0080
GLU 126
0.0090
TYR 127
0.0062
LEU 128
0.0051
GLY 129
0.0036
ARG 130
0.0047
GLY 131
0.0027
VAL 132
0.0022
SER 133
0.0028
TYR 134
0.0036
CYS 135
0.0050
ALA 136
0.0038
THR 137
0.0049
CYS 138
0.0065
ASP 139
0.0053
GLY 140
0.0042
ALA 141
0.0059
PHE 142
0.0061
TYR 143
0.0039
ARG 144
0.0056
ASN 145
0.0055
ARG 146
0.0038
GLU 147
0.0019
VAL 148
0.0015
VAL 149
0.0020
VAL 150
0.0025
VAL 151
0.0051
GLY 152
0.0048
LEU 153
0.0034
ASN 154
0.0044
PRO 155
0.0097
GLU 156
0.0051
ALA 157
0.0034
VAL 158
0.0047
GLU 159
0.0056
GLU 160
0.0032
ALA 161
0.0020
GLN 162
0.0035
VAL 163
0.0021
LEU 164
0.0014
THR 165
0.0016
LYS 166
0.0017
PHE 167
0.0037
ALA 168
0.0029
SER 169
0.0039
THR 170
0.0031
VAL 171
0.0018
HIS 172
0.0014
TRP 173
0.0017
ILE 174
0.0020
THR 175
0.0011
PRO 176
0.0018
LYS 177
0.0032
ASP 178
0.0053
PRO 179
0.0065
HIS 180
0.0137
THR 181
0.0137
LEU 182
0.0142
ASP 183
0.0241
GLY 184
0.0205
HIS 185
0.0162
ALA 186
0.0120
ASP 187
0.0164
GLU 188
0.0142
LEU 189
0.0086
LEU 190
0.0109
ALA 191
0.0142
HIS 192
0.0097
PRO 193
0.0102
SER 194
0.0059
VAL 195
0.0054
LYS 196
0.0036
LEU 197
0.0038
TRP 198
0.0011
GLU 199
0.0019
LYS 200
0.0007
THR 201
0.0012
ARG 202
0.0012
LEU 203
0.0016
ILE 204
0.0025
ARG 205
0.0039
ILE 206
0.0042
LYS 207
0.0058
GLY 208
0.0078
GLU 209
0.0125
GLU 210
0.0166
ALA 211
0.0143
GLY 212
0.0075
VAL 213
0.0048
THR 214
0.0063
ALA 215
0.0046
VAL 216
0.0033
GLU 217
0.0033
VAL 218
0.0019
ARG 219
0.0018
HIS 220
0.0016
PRO 221
0.0017
GLY 222
0.0022
GLU 223
0.0026
SER 224
0.0031
ASP 225
0.0041
SER 226
0.0035
GLN 227
0.0036
GLU 228
0.0043
LEU 229
0.0030
LEU 230
0.0032
ALA 231
0.0024
GLU 232
0.0015
GLY 233
0.0019
VAL 234
0.0023
PHE 235
0.0030
VAL 236
0.0029
TYR 237
0.0051
LEU 238
0.0176
GLN 239
0.0619
GLY 240
0.1068
SER 241
0.0516
LYS 242
0.1128
PRO 243
0.1307
ILE 244
0.1163
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.