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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 = 0.0616
ALA 119
0.0240
SER 120
0.0315
ILE 121
0.0266
PRO 122
0.0272
GLY 123
0.0033
GLU 124
0.0084
ALA 125
0.0228
GLU 126
0.0073
TYR 127
0.0107
LEU 128
0.0162
GLY 129
0.0147
ARG 130
0.0152
GLY 131
0.0087
VAL 132
0.0139
SER 133
0.0243
TYR 134
0.0305
CYS 135
0.0457
ALA 136
0.0206
THR 137
0.0584
CYS 138
0.0241
ASP 139
0.0239
GLY 140
0.0170
ALA 141
0.0056
PHE 142
0.0103
TYR 143
0.0039
ARG 144
0.0114
ASN 145
0.0164
ARG 146
0.0154
GLU 147
0.0253
VAL 148
0.0156
VAL 149
0.0104
VAL 150
0.0143
VAL 151
0.0109
GLY 152
0.0101
LEU 153
0.0033
ASN 154
0.0203
PRO 155
0.0190
GLU 156
0.0086
ALA 157
0.0061
VAL 158
0.0087
GLU 159
0.0185
GLU 160
0.0137
ALA 161
0.0253
GLN 162
0.0223
VAL 163
0.0175
LEU 164
0.0190
THR 165
0.0183
LYS 166
0.0368
PHE 167
0.0081
ALA 168
0.0070
SER 169
0.0185
THR 170
0.0176
VAL 171
0.0132
HIS 172
0.0155
TRP 173
0.0096
ILE 174
0.0112
THR 175
0.0126
PRO 176
0.0238
LYS 177
0.0239
ASP 178
0.0353
PRO 179
0.0149
HIS 180
0.0187
THR 181
0.0330
LEU 182
0.0228
ASP 183
0.0231
GLY 184
0.0223
HIS 185
0.0218
ALA 186
0.0121
ASP 187
0.0338
GLU 188
0.0359
LEU 189
0.0153
LEU 190
0.0286
ALA 191
0.0472
HIS 192
0.0354
PRO 193
0.0616
SER 194
0.0337
VAL 195
0.0276
LYS 196
0.0238
LEU 197
0.0066
TRP 198
0.0120
GLU 199
0.0263
LYS 200
0.0370
THR 201
0.0203
ARG 202
0.0108
LEU 203
0.0117
ILE 204
0.0154
ARG 205
0.0119
ILE 206
0.0054
LYS 207
0.0086
GLY 208
0.0126
GLU 209
0.0225
GLU 210
0.0353
ALA 211
0.0232
GLY 212
0.0170
VAL 213
0.0112
THR 214
0.0191
ALA 215
0.0100
VAL 216
0.0060
GLU 217
0.0084
VAL 218
0.0144
ARG 219
0.0177
HIS 220
0.0085
PRO 221
0.0323
GLY 222
0.0132
GLU 223
0.0084
SER 224
0.0279
ASP 225
0.0216
SER 226
0.0210
GLN 227
0.0175
GLU 228
0.0072
LEU 229
0.0207
LEU 230
0.0292
ALA 231
0.0094
GLU 232
0.0114
GLY 233
0.0074
VAL 234
0.0059
PHE 235
0.0104
VAL 236
0.0130
TYR 237
0.0129
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.