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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 = 0.1430
ALA 119
0.0112
SER 120
0.0123
ILE 121
0.0041
PRO 122
0.0104
GLY 123
0.0086
GLU 124
0.0057
ALA 125
0.0093
GLU 126
0.0107
TYR 127
0.0038
LEU 128
0.0054
GLY 129
0.0057
ARG 130
0.0067
GLY 131
0.0057
VAL 132
0.0020
SER 133
0.0064
TYR 134
0.0060
CYS 135
0.0106
ALA 136
0.0104
THR 137
0.0210
CYS 138
0.0259
ASP 139
0.0118
GLY 140
0.0101
ALA 141
0.0108
PHE 142
0.0078
TYR 143
0.0069
ARG 144
0.0082
ASN 145
0.0117
ARG 146
0.0063
GLU 147
0.0073
VAL 148
0.0067
VAL 149
0.0030
VAL 150
0.0024
VAL 151
0.0046
GLY 152
0.0078
LEU 153
0.0130
ASN 154
0.0192
PRO 155
0.0229
GLU 156
0.0147
ALA 157
0.0119
VAL 158
0.0134
GLU 159
0.0209
GLU 160
0.0157
ALA 161
0.0087
GLN 162
0.0028
VAL 163
0.0149
LEU 164
0.0045
THR 165
0.0077
LYS 166
0.0252
PHE 167
0.0113
ALA 168
0.0124
SER 169
0.0087
THR 170
0.0042
VAL 171
0.0036
HIS 172
0.0067
TRP 173
0.0066
ILE 174
0.0067
THR 175
0.0055
PRO 176
0.0030
LYS 177
0.0044
ASP 178
0.0058
PRO 179
0.0039
HIS 180
0.0052
THR 181
0.0033
LEU 182
0.0089
ASP 183
0.0098
GLY 184
0.0120
HIS 185
0.0113
ALA 186
0.0088
ASP 187
0.0179
GLU 188
0.0171
LEU 189
0.0080
LEU 190
0.0094
ALA 191
0.0098
HIS 192
0.0043
PRO 193
0.0391
SER 194
0.0029
VAL 195
0.0066
LYS 196
0.0097
LEU 197
0.0080
TRP 198
0.0072
GLU 199
0.0051
LYS 200
0.0027
THR 201
0.0038
ARG 202
0.0071
LEU 203
0.0072
ILE 204
0.0083
ARG 205
0.0066
ILE 206
0.0044
LYS 207
0.0020
GLY 208
0.0047
GLU 209
0.0065
GLU 210
0.0097
ALA 211
0.0076
GLY 212
0.0051
VAL 213
0.0049
THR 214
0.0089
ALA 215
0.0080
VAL 216
0.0045
GLU 217
0.0020
VAL 218
0.0055
ARG 219
0.0043
HIS 220
0.0058
PRO 221
0.0056
GLY 222
0.0092
GLU 223
0.0037
SER 224
0.0052
ASP 225
0.0092
SER 226
0.0089
GLN 227
0.0073
GLU 228
0.0093
LEU 229
0.0100
LEU 230
0.0118
ALA 231
0.0081
GLU 232
0.0071
GLY 233
0.0061
VAL 234
0.0029
PHE 235
0.0032
VAL 236
0.0056
TYR 237
0.0053
LEU 238
0.0128
GLN 239
0.0510
GLY 240
0.0875
SER 241
0.1402
LYS 242
0.0906
PRO 243
0.1430
ILE 244
0.0597
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.