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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 = 0.2460
ALA 119
0.0114
SER 120
0.0113
ILE 121
0.0096
PRO 122
0.0107
GLY 123
0.0107
GLU 124
0.0100
ALA 125
0.0120
GLU 126
0.0124
TYR 127
0.0106
LEU 128
0.0106
GLY 129
0.0102
ARG 130
0.0096
GLY 131
0.0076
VAL 132
0.0081
SER 133
0.0080
TYR 134
0.0087
CYS 135
0.0082
ALA 136
0.0062
THR 137
0.0073
CYS 138
0.0079
ASP 139
0.0064
GLY 140
0.0044
ALA 141
0.0037
PHE 142
0.0044
TYR 143
0.0030
ARG 144
0.0014
ASN 145
0.0021
ARG 146
0.0029
GLU 147
0.0027
VAL 148
0.0026
VAL 149
0.0030
VAL 150
0.0037
VAL 151
0.0048
GLY 152
0.0060
LEU 153
0.0063
ASN 154
0.0080
PRO 155
0.0089
GLU 156
0.0085
ALA 157
0.0066
VAL 158
0.0064
GLU 159
0.0074
GLU 160
0.0064
ALA 161
0.0044
GLN 162
0.0053
VAL 163
0.0053
LEU 164
0.0033
THR 165
0.0029
LYS 166
0.0034
PHE 167
0.0015
ALA 168
0.0003
SER 169
0.0021
THR 170
0.0016
VAL 171
0.0005
HIS 172
0.0006
TRP 173
0.0019
ILE 174
0.0024
THR 175
0.0035
PRO 176
0.0042
LYS 177
0.0042
ASP 178
0.0044
PRO 179
0.0054
HIS 180
0.0071
THR 181
0.0079
LEU 182
0.0087
ASP 183
0.0104
GLY 184
0.0098
HIS 185
0.0093
ALA 186
0.0073
ASP 187
0.0081
GLU 188
0.0080
LEU 189
0.0058
LEU 190
0.0056
ALA 191
0.0070
HIS 192
0.0057
PRO 193
0.0055
SER 194
0.0033
VAL 195
0.0027
LYS 196
0.0022
LEU 197
0.0018
TRP 198
0.0003
GLU 199
0.0015
LYS 200
0.0019
THR 201
0.0023
ARG 202
0.0045
LEU 203
0.0054
ILE 204
0.0073
ARG 205
0.0084
ILE 206
0.0083
LYS 207
0.0094
GLY 208
0.0101
GLU 209
0.0117
GLU 210
0.0127
ALA 211
0.0108
GLY 212
0.0096
VAL 213
0.0083
THR 214
0.0080
ALA 215
0.0072
VAL 216
0.0065
GLU 217
0.0068
VAL 218
0.0049
ARG 219
0.0047
HIS 220
0.0028
PRO 221
0.0027
GLY 222
0.0036
GLU 223
0.0051
SER 224
0.0072
ASP 225
0.0078
SER 226
0.0070
GLN 227
0.0065
GLU 228
0.0071
LEU 229
0.0055
LEU 230
0.0060
ALA 231
0.0049
GLU 232
0.0056
GLY 233
0.0051
VAL 234
0.0055
PHE 235
0.0058
VAL 236
0.0071
TYR 237
0.0077
LEU 238
0.0082
GLN 239
0.0102
GLY 240
0.0251
SER 241
0.0371
LYS 242
0.0812
PRO 243
0.1915
ILE 244
0.2460
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.