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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 = 0.0935
ALA 119
0.0164
SER 120
0.0726
ILE 121
0.0337
PRO 122
0.0383
GLY 123
0.0345
GLU 124
0.0257
ALA 125
0.0454
GLU 126
0.0482
TYR 127
0.0284
LEU 128
0.0147
GLY 129
0.0787
ARG 130
0.0558
GLY 131
0.0662
VAL 132
0.0379
SER 133
0.0195
TYR 134
0.0246
CYS 135
0.0144
ALA 136
0.0170
THR 137
0.0436
CYS 138
0.0306
ASP 139
0.0256
GLY 140
0.0217
ALA 141
0.0191
PHE 142
0.0181
TYR 143
0.0114
ARG 144
0.0097
ASN 145
0.0109
ARG 146
0.0062
GLU 147
0.0098
VAL 148
0.0076
VAL 149
0.0049
VAL 150
0.0043
VAL 151
0.0184
GLY 152
0.0138
LEU 153
0.0039
ASN 154
0.0215
PRO 155
0.0191
GLU 156
0.0137
ALA 157
0.0055
VAL 158
0.0082
GLU 159
0.0098
GLU 160
0.0082
ALA 161
0.0077
GLN 162
0.0106
VAL 163
0.0025
LEU 164
0.0048
THR 165
0.0123
LYS 166
0.0112
PHE 167
0.0155
ALA 168
0.0066
SER 169
0.0121
THR 170
0.0149
VAL 171
0.0135
HIS 172
0.0109
TRP 173
0.0099
ILE 174
0.0129
THR 175
0.0025
PRO 176
0.0083
LYS 177
0.0245
ASP 178
0.0207
PRO 179
0.0233
HIS 180
0.0284
THR 181
0.0176
LEU 182
0.0122
ASP 183
0.0179
GLY 184
0.0194
HIS 185
0.0054
ALA 186
0.0113
ASP 187
0.0161
GLU 188
0.0370
LEU 189
0.0138
LEU 190
0.0197
ALA 191
0.0389
HIS 192
0.0251
PRO 193
0.0475
SER 194
0.0162
VAL 195
0.0084
LYS 196
0.0106
LEU 197
0.0206
TRP 198
0.0153
GLU 199
0.0165
LYS 200
0.0126
THR 201
0.0096
ARG 202
0.0674
LEU 203
0.0453
ILE 204
0.0181
ARG 205
0.0112
ILE 206
0.0044
LYS 207
0.0202
GLY 208
0.0232
GLU 209
0.0251
GLU 210
0.0273
ALA 211
0.0274
GLY 212
0.0080
VAL 213
0.0084
THR 214
0.0247
ALA 215
0.0163
VAL 216
0.0126
GLU 217
0.0133
VAL 218
0.0222
ARG 219
0.0211
HIS 220
0.0515
PRO 221
0.0935
GLY 222
0.0587
GLU 223
0.0138
SER 224
0.0276
ASP 225
0.0360
SER 226
0.0180
GLN 227
0.0282
GLU 228
0.0182
LEU 229
0.0117
LEU 230
0.0081
ALA 231
0.0089
GLU 232
0.0187
GLY 233
0.0160
VAL 234
0.0217
PHE 235
0.0133
VAL 236
0.0175
TYR 237
0.0101
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.