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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 = 0.1992
ALA 119
0.0170
SER 120
0.0156
ILE 121
0.0068
PRO 122
0.0096
GLY 123
0.0130
GLU 124
0.0082
ALA 125
0.0062
GLU 126
0.0057
TYR 127
0.0014
LEU 128
0.0068
GLY 129
0.0105
ARG 130
0.0094
GLY 131
0.0037
VAL 132
0.0062
SER 133
0.0065
TYR 134
0.0064
CYS 135
0.0085
ALA 136
0.0061
THR 137
0.0093
CYS 138
0.0093
ASP 139
0.0069
GLY 140
0.0059
ALA 141
0.0051
PHE 142
0.0034
TYR 143
0.0043
ARG 144
0.0070
ASN 145
0.0077
ARG 146
0.0055
GLU 147
0.0049
VAL 148
0.0045
VAL 149
0.0029
VAL 150
0.0034
VAL 151
0.0039
GLY 152
0.0066
LEU 153
0.0056
ASN 154
0.0055
PRO 155
0.0040
GLU 156
0.0031
ALA 157
0.0036
VAL 158
0.0036
GLU 159
0.0030
GLU 160
0.0037
ALA 161
0.0034
GLN 162
0.0039
VAL 163
0.0092
LEU 164
0.0062
THR 165
0.0053
LYS 166
0.0123
PHE 167
0.0077
ALA 168
0.0056
SER 169
0.0027
THR 170
0.0032
VAL 171
0.0045
HIS 172
0.0061
TRP 173
0.0062
ILE 174
0.0050
THR 175
0.0076
PRO 176
0.0075
LYS 177
0.0100
ASP 178
0.0072
PRO 179
0.0085
HIS 180
0.0083
THR 181
0.0102
LEU 182
0.0092
ASP 183
0.0203
GLY 184
0.0082
HIS 185
0.0095
ALA 186
0.0068
ASP 187
0.0077
GLU 188
0.0116
LEU 189
0.0056
LEU 190
0.0062
ALA 191
0.0091
HIS 192
0.0045
PRO 193
0.0125
SER 194
0.0021
VAL 195
0.0050
LYS 196
0.0075
LEU 197
0.0075
TRP 198
0.0066
GLU 199
0.0081
LYS 200
0.0128
THR 201
0.0062
ARG 202
0.0073
LEU 203
0.0094
ILE 204
0.0208
ARG 205
0.0115
ILE 206
0.0107
LYS 207
0.0137
GLY 208
0.0073
GLU 209
0.0079
GLU 210
0.0096
ALA 211
0.0090
GLY 212
0.0038
VAL 213
0.0032
THR 214
0.0074
ALA 215
0.0077
VAL 216
0.0052
GLU 217
0.0118
VAL 218
0.0079
ARG 219
0.0149
HIS 220
0.0191
PRO 221
0.0276
GLY 222
0.1992
GLU 223
0.0482
SER 224
0.1546
ASP 225
0.0748
SER 226
0.0069
GLN 227
0.0130
GLU 228
0.0082
LEU 229
0.0083
LEU 230
0.0088
ALA 231
0.0075
GLU 232
0.0047
GLY 233
0.0022
VAL 234
0.0024
PHE 235
0.0035
VAL 236
0.0047
TYR 237
0.0032
LEU 238
0.0054
GLN 239
0.0106
GLY 240
0.0086
SER 241
0.0071
LYS 242
0.0085
PRO 243
0.0225
ILE 244
0.0238
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.