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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 = 0.1379
ALA 119
0.0266
SER 120
0.0380
ILE 121
0.0121
PRO 122
0.0205
GLY 123
0.0189
GLU 124
0.0134
ALA 125
0.0178
GLU 126
0.0124
TYR 127
0.0045
LEU 128
0.0239
GLY 129
0.0537
ARG 130
0.0093
GLY 131
0.0143
VAL 132
0.0087
SER 133
0.0090
TYR 134
0.0101
CYS 135
0.0299
ALA 136
0.0066
THR 137
0.0258
CYS 138
0.0889
ASP 139
0.0205
GLY 140
0.0206
ALA 141
0.0185
PHE 142
0.0200
TYR 143
0.0179
ARG 144
0.0188
ASN 145
0.0138
ARG 146
0.0198
GLU 147
0.0160
VAL 148
0.0125
VAL 149
0.0080
VAL 150
0.0067
VAL 151
0.0150
GLY 152
0.0152
LEU 153
0.0197
ASN 154
0.0231
PRO 155
0.0354
GLU 156
0.0402
ALA 157
0.0086
VAL 158
0.0140
GLU 159
0.0182
GLU 160
0.0239
ALA 161
0.0139
GLN 162
0.0141
VAL 163
0.0072
LEU 164
0.0081
THR 165
0.0074
LYS 166
0.0141
PHE 167
0.0110
ALA 168
0.0143
SER 169
0.0142
THR 170
0.0120
VAL 171
0.0079
HIS 172
0.0064
TRP 173
0.0053
ILE 174
0.0043
THR 175
0.0108
PRO 176
0.0195
LYS 177
0.0209
ASP 178
0.0245
PRO 179
0.0124
HIS 180
0.0138
THR 181
0.0111
LEU 182
0.0040
ASP 183
0.0146
GLY 184
0.0094
HIS 185
0.0213
ALA 186
0.0147
ASP 187
0.0130
GLU 188
0.0151
LEU 189
0.0072
LEU 190
0.0153
ALA 191
0.0111
HIS 192
0.0066
PRO 193
0.0093
SER 194
0.0068
VAL 195
0.0053
LYS 196
0.0115
LEU 197
0.0047
TRP 198
0.0029
GLU 199
0.0157
LYS 200
0.0150
THR 201
0.0071
ARG 202
0.0135
LEU 203
0.0132
ILE 204
0.0121
ARG 205
0.0072
ILE 206
0.0084
LYS 207
0.0213
GLY 208
0.0270
GLU 209
0.0311
GLU 210
0.0228
ALA 211
0.0177
GLY 212
0.0141
VAL 213
0.0129
THR 214
0.0171
ALA 215
0.0084
VAL 216
0.0039
GLU 217
0.0090
VAL 218
0.0056
ARG 219
0.0085
HIS 220
0.0210
PRO 221
0.0319
GLY 222
0.1171
GLU 223
0.0804
SER 224
0.1379
ASP 225
0.0210
SER 226
0.0194
GLN 227
0.0047
GLU 228
0.0248
LEU 229
0.0131
LEU 230
0.0274
ALA 231
0.0196
GLU 232
0.0276
GLY 233
0.0165
VAL 234
0.0083
PHE 235
0.0098
VAL 236
0.0205
TYR 237
0.0307
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.