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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 = 0.1283
ALA 119
0.0106
SER 120
0.0127
ILE 121
0.0109
PRO 122
0.0119
GLY 123
0.0102
GLU 124
0.0092
ALA 125
0.0106
GLU 126
0.0104
TYR 127
0.0080
LEU 128
0.0081
GLY 129
0.0065
ARG 130
0.0056
GLY 131
0.0045
VAL 132
0.0059
SER 133
0.0059
TYR 134
0.0074
CYS 135
0.0068
ALA 136
0.0051
THR 137
0.0067
CYS 138
0.0064
ASP 139
0.0041
GLY 140
0.0033
ALA 141
0.0036
PHE 142
0.0014
TYR 143
0.0012
ARG 144
0.0036
ASN 145
0.0048
ARG 146
0.0033
GLU 147
0.0029
VAL 148
0.0012
VAL 149
0.0024
VAL 150
0.0034
VAL 151
0.0051
GLY 152
0.0066
LEU 153
0.0072
ASN 154
0.0078
PRO 155
0.0075
GLU 156
0.0069
ALA 157
0.0060
VAL 158
0.0057
GLU 159
0.0065
GLU 160
0.0056
ALA 161
0.0039
GLN 162
0.0053
VAL 163
0.0056
LEU 164
0.0035
THR 165
0.0042
LYS 166
0.0058
PHE 167
0.0043
ALA 168
0.0029
SER 169
0.0046
THR 170
0.0031
VAL 171
0.0010
HIS 172
0.0011
TRP 173
0.0019
ILE 174
0.0037
THR 175
0.0051
PRO 176
0.0072
LYS 177
0.0065
ASP 178
0.0048
PRO 179
0.0051
HIS 180
0.0059
THR 181
0.0078
LEU 182
0.0083
ASP 183
0.0096
GLY 184
0.0085
HIS 185
0.0084
ALA 186
0.0063
ASP 187
0.0066
GLU 188
0.0073
LEU 189
0.0051
LEU 190
0.0041
ALA 191
0.0058
HIS 192
0.0057
PRO 193
0.0059
SER 194
0.0045
VAL 195
0.0026
LYS 196
0.0018
LEU 197
0.0002
TRP 198
0.0026
GLU 199
0.0032
LYS 200
0.0057
THR 201
0.0064
ARG 202
0.0084
LEU 203
0.0078
ILE 204
0.0107
ARG 205
0.0102
ILE 206
0.0085
LYS 207
0.0092
GLY 208
0.0085
GLU 209
0.0092
GLU 210
0.0087
ALA 211
0.0063
GLY 212
0.0061
VAL 213
0.0061
THR 214
0.0069
ALA 215
0.0073
VAL 216
0.0075
GLU 217
0.0093
VAL 218
0.0083
ARG 219
0.0097
HIS 220
0.0086
PRO 221
0.0101
GLY 222
0.0127
GLU 223
0.0130
SER 224
0.0156
ASP 225
0.0145
SER 226
0.0119
GLN 227
0.0103
GLU 228
0.0096
LEU 229
0.0071
LEU 230
0.0067
ALA 231
0.0044
GLU 232
0.0037
GLY 233
0.0027
VAL 234
0.0041
PHE 235
0.0047
VAL 236
0.0064
TYR 237
0.0069
LEU 238
0.0072
GLN 239
0.0137
GLY 240
0.0464
SER 241
0.1283
LYS 242
0.1145
PRO 243
0.0880
ILE 244
0.0752
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.