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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 = 0.0555
ALA 119
0.0179
SER 120
0.0090
ILE 121
0.0056
PRO 122
0.0058
GLY 123
0.0086
GLU 124
0.0067
ALA 125
0.0135
GLU 126
0.0206
TYR 127
0.0105
LEU 128
0.0133
GLY 129
0.0132
ARG 130
0.0142
GLY 131
0.0083
VAL 132
0.0041
SER 133
0.0030
TYR 134
0.0036
CYS 135
0.0065
ALA 136
0.0057
THR 137
0.0153
CYS 138
0.0150
ASP 139
0.0140
GLY 140
0.0257
ALA 141
0.0332
PHE 142
0.0100
TYR 143
0.0234
ARG 144
0.0255
ASN 145
0.0240
ARG 146
0.0176
GLU 147
0.0189
VAL 148
0.0164
VAL 149
0.0113
VAL 150
0.0111
VAL 151
0.0132
GLY 152
0.0161
LEU 153
0.0183
ASN 154
0.0072
PRO 155
0.0104
GLU 156
0.0341
ALA 157
0.0075
VAL 158
0.0295
GLU 159
0.0555
GLU 160
0.0179
ALA 161
0.0204
GLN 162
0.0149
VAL 163
0.0234
LEU 164
0.0052
THR 165
0.0147
LYS 166
0.0555
PHE 167
0.0247
ALA 168
0.0216
SER 169
0.0140
THR 170
0.0104
VAL 171
0.0077
HIS 172
0.0073
TRP 173
0.0119
ILE 174
0.0124
THR 175
0.0168
PRO 176
0.0174
LYS 177
0.0187
ASP 178
0.0083
PRO 179
0.0131
HIS 180
0.0184
THR 181
0.0174
LEU 182
0.0188
ASP 183
0.0193
GLY 184
0.0329
HIS 185
0.0139
ALA 186
0.0151
ASP 187
0.0231
GLU 188
0.0163
LEU 189
0.0140
LEU 190
0.0085
ALA 191
0.0144
HIS 192
0.0180
PRO 193
0.0342
SER 194
0.0116
VAL 195
0.0116
LYS 196
0.0024
LEU 197
0.0064
TRP 198
0.0103
GLU 199
0.0077
LYS 200
0.0144
THR 201
0.0124
ARG 202
0.0117
LEU 203
0.0085
ILE 204
0.0083
ARG 205
0.0060
ILE 206
0.0036
LYS 207
0.0139
GLY 208
0.0140
GLU 209
0.0130
GLU 210
0.0255
ALA 211
0.0306
GLY 212
0.0193
VAL 213
0.0145
THR 214
0.0226
ALA 215
0.0195
VAL 216
0.0138
GLU 217
0.0066
VAL 218
0.0045
ARG 219
0.0055
HIS 220
0.0091
PRO 221
0.0093
GLY 222
0.0219
GLU 223
0.0075
SER 224
0.0097
ASP 225
0.0077
SER 226
0.0044
GLN 227
0.0204
GLU 228
0.0270
LEU 229
0.0208
LEU 230
0.0262
ALA 231
0.0213
GLU 232
0.0205
GLY 233
0.0148
VAL 234
0.0080
PHE 235
0.0069
VAL 236
0.0101
TYR 237
0.0165
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.