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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 = 0.1818
ALA 119
0.0237
SER 120
0.0135
ILE 121
0.0050
PRO 122
0.0040
GLY 123
0.0052
GLU 124
0.0057
ALA 125
0.0041
GLU 126
0.0058
TYR 127
0.0044
LEU 128
0.0033
GLY 129
0.0033
ARG 130
0.0018
GLY 131
0.0030
VAL 132
0.0035
SER 133
0.0077
TYR 134
0.0058
CYS 135
0.0087
ALA 136
0.0059
THR 137
0.0120
CYS 138
0.0207
ASP 139
0.0079
GLY 140
0.0035
ALA 141
0.0031
PHE 142
0.0061
TYR 143
0.0023
ARG 144
0.0046
ASN 145
0.0044
ARG 146
0.0053
GLU 147
0.0047
VAL 148
0.0029
VAL 149
0.0026
VAL 150
0.0014
VAL 151
0.0037
GLY 152
0.0042
LEU 153
0.0046
ASN 154
0.0078
PRO 155
0.0076
GLU 156
0.0108
ALA 157
0.0039
VAL 158
0.0053
GLU 159
0.0113
GLU 160
0.0029
ALA 161
0.0067
GLN 162
0.0089
VAL 163
0.0069
LEU 164
0.0047
THR 165
0.0036
LYS 166
0.0140
PHE 167
0.0039
ALA 168
0.0036
SER 169
0.0049
THR 170
0.0078
VAL 171
0.0052
HIS 172
0.0061
TRP 173
0.0028
ILE 174
0.0032
THR 175
0.0042
PRO 176
0.0065
LYS 177
0.0078
ASP 178
0.0059
PRO 179
0.0041
HIS 180
0.0086
THR 181
0.0154
LEU 182
0.0047
ASP 183
0.0157
GLY 184
0.0141
HIS 185
0.0077
ALA 186
0.0090
ASP 187
0.0093
GLU 188
0.0107
LEU 189
0.0099
LEU 190
0.0133
ALA 191
0.0450
HIS 192
0.0123
PRO 193
0.0253
SER 194
0.0108
VAL 195
0.0044
LYS 196
0.0070
LEU 197
0.0048
TRP 198
0.0037
GLU 199
0.0055
LYS 200
0.0090
THR 201
0.0062
ARG 202
0.0025
LEU 203
0.0043
ILE 204
0.0036
ARG 205
0.0036
ILE 206
0.0028
LYS 207
0.0019
GLY 208
0.0040
GLU 209
0.0050
GLU 210
0.0081
ALA 211
0.0072
GLY 212
0.0047
VAL 213
0.0028
THR 214
0.0026
ALA 215
0.0045
VAL 216
0.0034
GLU 217
0.0041
VAL 218
0.0030
ARG 219
0.0053
HIS 220
0.0052
PRO 221
0.0054
GLY 222
0.0063
GLU 223
0.0054
SER 224
0.0124
ASP 225
0.0078
SER 226
0.0046
GLN 227
0.0044
GLU 228
0.0096
LEU 229
0.0055
LEU 230
0.0073
ALA 231
0.0034
GLU 232
0.0022
GLY 233
0.0009
VAL 234
0.0018
PHE 235
0.0041
VAL 236
0.0061
TYR 237
0.0101
LEU 238
0.0140
GLN 239
0.0214
GLY 240
0.0498
SER 241
0.1818
LYS 242
0.0481
PRO 243
0.1115
ILE 244
0.0460
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.