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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 = 0.0520
ALA 119
0.0250
SER 120
0.0403
ILE 121
0.0076
PRO 122
0.0152
GLY 123
0.0143
GLU 124
0.0074
ALA 125
0.0211
GLU 126
0.0306
TYR 127
0.0088
LEU 128
0.0226
GLY 129
0.0407
ARG 130
0.0335
GLY 131
0.0169
VAL 132
0.0088
SER 133
0.0129
TYR 134
0.0157
CYS 135
0.0180
ALA 136
0.0137
THR 137
0.0368
CYS 138
0.0384
ASP 139
0.0166
GLY 140
0.0323
ALA 141
0.0343
PHE 142
0.0258
TYR 143
0.0235
ARG 144
0.0177
ASN 145
0.0300
ARG 146
0.0248
GLU 147
0.0120
VAL 148
0.0098
VAL 149
0.0064
VAL 150
0.0087
VAL 151
0.0093
GLY 152
0.0131
LEU 153
0.0148
ASN 154
0.0239
PRO 155
0.0279
GLU 156
0.0213
ALA 157
0.0185
VAL 158
0.0203
GLU 159
0.0262
GLU 160
0.0132
ALA 161
0.0147
GLN 162
0.0135
VAL 163
0.0209
LEU 164
0.0104
THR 165
0.0144
LYS 166
0.0366
PHE 167
0.0102
ALA 168
0.0082
SER 169
0.0058
THR 170
0.0043
VAL 171
0.0092
HIS 172
0.0087
TRP 173
0.0121
ILE 174
0.0055
THR 175
0.0031
PRO 176
0.0071
LYS 177
0.0057
ASP 178
0.0053
PRO 179
0.0080
HIS 180
0.0243
THR 181
0.0200
LEU 182
0.0220
ASP 183
0.0204
GLY 184
0.0285
HIS 185
0.0200
ALA 186
0.0176
ASP 187
0.0223
GLU 188
0.0148
LEU 189
0.0116
LEU 190
0.0164
ALA 191
0.0248
HIS 192
0.0093
PRO 193
0.0214
SER 194
0.0108
VAL 195
0.0121
LYS 196
0.0159
LEU 197
0.0093
TRP 198
0.0024
GLU 199
0.0046
LYS 200
0.0011
THR 201
0.0069
ARG 202
0.0108
LEU 203
0.0058
ILE 204
0.0089
ARG 205
0.0109
ILE 206
0.0118
LYS 207
0.0147
GLY 208
0.0261
GLU 209
0.0401
GLU 210
0.0520
ALA 211
0.0507
GLY 212
0.0236
VAL 213
0.0132
THR 214
0.0164
ALA 215
0.0113
VAL 216
0.0076
GLU 217
0.0033
VAL 218
0.0057
ARG 219
0.0067
HIS 220
0.0088
PRO 221
0.0057
GLY 222
0.0114
GLU 223
0.0063
SER 224
0.0060
ASP 225
0.0038
SER 226
0.0091
GLN 227
0.0129
GLU 228
0.0153
LEU 229
0.0094
LEU 230
0.0125
ALA 231
0.0113
GLU 232
0.0174
GLY 233
0.0119
VAL 234
0.0091
PHE 235
0.0065
VAL 236
0.0076
TYR 237
0.0112
LEU 238
0.0137
GLN 239
0.0228
GLY 240
0.0344
SER 241
0.0211
LYS 242
0.0021
PRO 243
0.0394
ILE 244
0.0160
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.