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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 = 0.1827
ALA 119
0.0082
SER 120
0.0082
ILE 121
0.0067
PRO 122
0.0078
GLY 123
0.0069
GLU 124
0.0060
ALA 125
0.0077
GLU 126
0.0076
TYR 127
0.0057
LEU 128
0.0058
GLY 129
0.0048
ARG 130
0.0041
GLY 131
0.0029
VAL 132
0.0038
SER 133
0.0039
TYR 134
0.0046
CYS 135
0.0041
ALA 136
0.0033
THR 137
0.0039
CYS 138
0.0042
ASP 139
0.0033
GLY 140
0.0025
ALA 141
0.0023
PHE 142
0.0016
TYR 143
0.0010
ARG 144
0.0012
ASN 145
0.0013
ARG 146
0.0006
GLU 147
0.0005
VAL 148
0.0010
VAL 149
0.0019
VAL 150
0.0030
VAL 151
0.0046
GLY 152
0.0041
LEU 153
0.0032
ASN 154
0.0022
PRO 155
0.0026
GLU 156
0.0018
ALA 157
0.0016
VAL 158
0.0017
GLU 159
0.0017
GLU 160
0.0024
ALA 161
0.0023
GLN 162
0.0020
VAL 163
0.0026
LEU 164
0.0022
THR 165
0.0018
LYS 166
0.0022
PHE 167
0.0019
ALA 168
0.0012
SER 169
0.0014
THR 170
0.0012
VAL 171
0.0017
HIS 172
0.0018
TRP 173
0.0030
ILE 174
0.0034
THR 175
0.0045
PRO 176
0.0058
LYS 177
0.0060
ASP 178
0.0060
PRO 179
0.0049
HIS 180
0.0059
THR 181
0.0061
LEU 182
0.0041
ASP 183
0.0056
GLY 184
0.0056
HIS 185
0.0039
ALA 186
0.0039
ASP 187
0.0045
GLU 188
0.0037
LEU 189
0.0030
LEU 190
0.0036
ALA 191
0.0034
HIS 192
0.0027
PRO 193
0.0023
SER 194
0.0020
VAL 195
0.0022
LYS 196
0.0020
LEU 197
0.0029
TRP 198
0.0024
GLU 199
0.0039
LYS 200
0.0050
THR 201
0.0039
ARG 202
0.0058
LEU 203
0.0039
ILE 204
0.0072
ARG 205
0.0066
ILE 206
0.0053
LYS 207
0.0059
GLY 208
0.0058
GLU 209
0.0068
GLU 210
0.0069
ALA 211
0.0048
GLY 212
0.0042
VAL 213
0.0037
THR 214
0.0042
ALA 215
0.0041
VAL 216
0.0041
GLU 217
0.0055
VAL 218
0.0046
ARG 219
0.0060
HIS 220
0.0048
PRO 221
0.0070
GLY 222
0.0101
GLU 223
0.0101
SER 224
0.0139
ASP 225
0.0121
SER 226
0.0083
GLN 227
0.0064
GLU 228
0.0058
LEU 229
0.0035
LEU 230
0.0034
ALA 231
0.0015
GLU 232
0.0015
GLY 233
0.0016
VAL 234
0.0024
PHE 235
0.0030
VAL 236
0.0033
TYR 237
0.0030
LEU 238
0.0110
GLN 239
0.0326
GLY 240
0.1139
SER 241
0.1827
LYS 242
0.0215
PRO 243
0.1281
ILE 244
0.1377
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.