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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 = 0.1916
ALA 119
0.0211
SER 120
0.0223
ILE 121
0.0034
PRO 122
0.0125
GLY 123
0.0128
GLU 124
0.0136
ALA 125
0.0130
GLU 126
0.0121
TYR 127
0.0133
LEU 128
0.0179
GLY 129
0.0175
ARG 130
0.0160
GLY 131
0.0175
VAL 132
0.0161
SER 133
0.0096
TYR 134
0.0119
CYS 135
0.0163
ALA 136
0.0178
THR 137
0.0291
CYS 138
0.0297
ASP 139
0.0119
GLY 140
0.0092
ALA 141
0.0034
PHE 142
0.0093
TYR 143
0.0104
ARG 144
0.0090
ASN 145
0.0127
ARG 146
0.0183
GLU 147
0.0140
VAL 148
0.0140
VAL 149
0.0108
VAL 150
0.0111
VAL 151
0.0118
GLY 152
0.0106
LEU 153
0.0082
ASN 154
0.0055
PRO 155
0.0106
GLU 156
0.0144
ALA 157
0.0098
VAL 158
0.0090
GLU 159
0.0143
GLU 160
0.0177
ALA 161
0.0047
GLN 162
0.0052
VAL 163
0.0104
LEU 164
0.0086
THR 165
0.0059
LYS 166
0.0246
PHE 167
0.0101
ALA 168
0.0117
SER 169
0.0078
THR 170
0.0060
VAL 171
0.0076
HIS 172
0.0081
TRP 173
0.0105
ILE 174
0.0052
THR 175
0.0138
PRO 176
0.0103
LYS 177
0.0119
ASP 178
0.0169
PRO 179
0.0171
HIS 180
0.0191
THR 181
0.0148
LEU 182
0.0152
ASP 183
0.0293
GLY 184
0.0378
HIS 185
0.0284
ALA 186
0.0206
ASP 187
0.0123
GLU 188
0.0144
LEU 189
0.0197
LEU 190
0.0242
ALA 191
0.0187
HIS 192
0.0145
PRO 193
0.0290
SER 194
0.0076
VAL 195
0.0154
LYS 196
0.0164
LEU 197
0.0144
TRP 198
0.0080
GLU 199
0.0087
LYS 200
0.0117
THR 201
0.0116
ARG 202
0.0210
LEU 203
0.0049
ILE 204
0.0080
ARG 205
0.0146
ILE 206
0.0132
LYS 207
0.0151
GLY 208
0.0091
GLU 209
0.0071
GLU 210
0.0026
ALA 211
0.0073
GLY 212
0.0038
VAL 213
0.0063
THR 214
0.0062
ALA 215
0.0116
VAL 216
0.0107
GLU 217
0.0123
VAL 218
0.0095
ARG 219
0.0126
HIS 220
0.0295
PRO 221
0.0466
GLY 222
0.0292
GLU 223
0.0232
SER 224
0.0209
ASP 225
0.0078
SER 226
0.0112
GLN 227
0.0132
GLU 228
0.0213
LEU 229
0.0112
LEU 230
0.0089
ALA 231
0.0108
GLU 232
0.0166
GLY 233
0.0152
VAL 234
0.0131
PHE 235
0.0153
VAL 236
0.0153
TYR 237
0.0168
LEU 238
0.0127
GLN 239
0.0192
GLY 240
0.0709
SER 241
0.1119
LYS 242
0.0404
PRO 243
0.1916
ILE 244
0.0511
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.