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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 = 0.1088
ALA 119
0.0152
SER 120
0.0120
ILE 121
0.0061
PRO 122
0.0069
GLY 123
0.0045
GLU 124
0.0047
ALA 125
0.0085
GLU 126
0.0107
TYR 127
0.0060
LEU 128
0.0073
GLY 129
0.0094
ARG 130
0.0065
GLY 131
0.0100
VAL 132
0.0096
SER 133
0.0149
TYR 134
0.0149
CYS 135
0.0135
ALA 136
0.0095
THR 137
0.0130
CYS 138
0.0182
ASP 139
0.0148
GLY 140
0.0112
ALA 141
0.0147
PHE 142
0.0168
TYR 143
0.0108
ARG 144
0.0097
ASN 145
0.0106
ARG 146
0.0133
GLU 147
0.0150
VAL 148
0.0138
VAL 149
0.0134
VAL 150
0.0112
VAL 151
0.0122
GLY 152
0.0111
LEU 153
0.0118
ASN 154
0.0183
PRO 155
0.0205
GLU 156
0.0092
ALA 157
0.0066
VAL 158
0.0097
GLU 159
0.0102
GLU 160
0.0017
ALA 161
0.0022
GLN 162
0.0050
VAL 163
0.0059
LEU 164
0.0047
THR 165
0.0022
LYS 166
0.0072
PHE 167
0.0074
ALA 168
0.0083
SER 169
0.0103
THR 170
0.0123
VAL 171
0.0115
HIS 172
0.0138
TRP 173
0.0114
ILE 174
0.0116
THR 175
0.0085
PRO 176
0.0083
LYS 177
0.0278
ASP 178
0.0232
PRO 179
0.0162
HIS 180
0.0290
THR 181
0.0431
LEU 182
0.0414
ASP 183
0.0542
GLY 184
0.0373
HIS 185
0.0408
ALA 186
0.0218
ASP 187
0.0214
GLU 188
0.0217
LEU 189
0.0110
LEU 190
0.0088
ALA 191
0.0120
HIS 192
0.0081
PRO 193
0.0040
SER 194
0.0057
VAL 195
0.0081
LYS 196
0.0145
LEU 197
0.0144
TRP 198
0.0125
GLU 199
0.0150
LYS 200
0.0148
THR 201
0.0144
ARG 202
0.0220
LEU 203
0.0095
ILE 204
0.0087
ARG 205
0.0081
ILE 206
0.0039
LYS 207
0.0136
GLY 208
0.0179
GLU 209
0.0345
GLU 210
0.0264
ALA 211
0.0079
GLY 212
0.0114
VAL 213
0.0108
THR 214
0.0182
ALA 215
0.0102
VAL 216
0.0036
GLU 217
0.0085
VAL 218
0.0091
ARG 219
0.0249
HIS 220
0.0389
PRO 221
0.0696
GLY 222
0.1088
GLU 223
0.0765
SER 224
0.0755
ASP 225
0.1005
SER 226
0.0391
GLN 227
0.0239
GLU 228
0.0077
LEU 229
0.0061
LEU 230
0.0131
ALA 231
0.0149
GLU 232
0.0147
GLY 233
0.0137
VAL 234
0.0122
PHE 235
0.0127
VAL 236
0.0133
TYR 237
0.0114
LEU 238
0.0148
GLN 239
0.0299
GLY 240
0.0364
SER 241
0.0354
LYS 242
0.0351
PRO 243
0.0182
ILE 244
0.0118
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.