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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 = 0.0928
ALA 119
0.0206
SER 120
0.0215
ILE 121
0.0094
PRO 122
0.0195
GLY 123
0.0213
GLU 124
0.0152
ALA 125
0.0225
GLU 126
0.0217
TYR 127
0.0054
LEU 128
0.0116
GLY 129
0.0244
ARG 130
0.0206
GLY 131
0.0070
VAL 132
0.0038
SER 133
0.0150
TYR 134
0.0220
CYS 135
0.0272
ALA 136
0.0137
THR 137
0.0243
CYS 138
0.0335
ASP 139
0.0182
GLY 140
0.0068
ALA 141
0.0093
PHE 142
0.0148
TYR 143
0.0086
ARG 144
0.0301
ASN 145
0.0178
ARG 146
0.0171
GLU 147
0.0136
VAL 148
0.0115
VAL 149
0.0107
VAL 150
0.0070
VAL 151
0.0111
GLY 152
0.0070
LEU 153
0.0053
ASN 154
0.0049
PRO 155
0.0075
GLU 156
0.0262
ALA 157
0.0047
VAL 158
0.0203
GLU 159
0.0451
GLU 160
0.0043
ALA 161
0.0167
GLN 162
0.0235
VAL 163
0.0167
LEU 164
0.0097
THR 165
0.0134
LYS 166
0.0300
PHE 167
0.0160
ALA 168
0.0034
SER 169
0.0071
THR 170
0.0105
VAL 171
0.0143
HIS 172
0.0144
TRP 173
0.0111
ILE 174
0.0129
THR 175
0.0167
PRO 176
0.0173
LYS 177
0.0257
ASP 178
0.0202
PRO 179
0.0150
HIS 180
0.0183
THR 181
0.0172
LEU 182
0.0210
ASP 183
0.0203
GLY 184
0.0385
HIS 185
0.0209
ALA 186
0.0116
ASP 187
0.0262
GLU 188
0.0220
LEU 189
0.0192
LEU 190
0.0179
ALA 191
0.0592
HIS 192
0.0313
PRO 193
0.0928
SER 194
0.0180
VAL 195
0.0228
LYS 196
0.0145
LEU 197
0.0150
TRP 198
0.0142
GLU 199
0.0147
LYS 200
0.0104
THR 201
0.0057
ARG 202
0.0128
LEU 203
0.0059
ILE 204
0.0073
ARG 205
0.0079
ILE 206
0.0116
LYS 207
0.0112
GLY 208
0.0156
GLU 209
0.0388
GLU 210
0.0185
ALA 211
0.0397
GLY 212
0.0169
VAL 213
0.0071
THR 214
0.0096
ALA 215
0.0069
VAL 216
0.0039
GLU 217
0.0069
VAL 218
0.0126
ARG 219
0.0120
HIS 220
0.0395
PRO 221
0.0723
GLY 222
0.0666
GLU 223
0.0124
SER 224
0.0221
ASP 225
0.0157
SER 226
0.0300
GLN 227
0.0219
GLU 228
0.0157
LEU 229
0.0200
LEU 230
0.0241
ALA 231
0.0156
GLU 232
0.0123
GLY 233
0.0069
VAL 234
0.0055
PHE 235
0.0118
VAL 236
0.0199
TYR 237
0.0222
LEU 238
0.0229
GLN 239
0.0319
GLY 240
0.0131
SER 241
0.0087
LYS 242
0.0056
PRO 243
0.0207
ILE 244
0.0166
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.