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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 = 0.0866
ALA 119
0.0669
SER 120
0.0051
ILE 121
0.0140
PRO 122
0.0182
GLY 123
0.0220
GLU 124
0.0196
ALA 125
0.0343
GLU 126
0.0384
TYR 127
0.0201
LEU 128
0.0262
GLY 129
0.0282
ARG 130
0.0148
GLY 131
0.0092
VAL 132
0.0133
SER 133
0.0173
TYR 134
0.0178
CYS 135
0.0353
ALA 136
0.0240
THR 137
0.0385
CYS 138
0.0448
ASP 139
0.0248
GLY 140
0.0209
ALA 141
0.0267
PHE 142
0.0178
TYR 143
0.0128
ARG 144
0.0270
ASN 145
0.0283
ARG 146
0.0088
GLU 147
0.0151
VAL 148
0.0122
VAL 149
0.0038
VAL 150
0.0070
VAL 151
0.0084
GLY 152
0.0107
LEU 153
0.0102
ASN 154
0.0174
PRO 155
0.0243
GLU 156
0.0183
ALA 157
0.0095
VAL 158
0.0041
GLU 159
0.0211
GLU 160
0.0205
ALA 161
0.0174
GLN 162
0.0264
VAL 163
0.0337
LEU 164
0.0202
THR 165
0.0218
LYS 166
0.0322
PHE 167
0.0181
ALA 168
0.0165
SER 169
0.0199
THR 170
0.0199
VAL 171
0.0181
HIS 172
0.0089
TRP 173
0.0033
ILE 174
0.0069
THR 175
0.0107
PRO 176
0.0148
LYS 177
0.0133
ASP 178
0.0242
PRO 179
0.0162
HIS 180
0.0202
THR 181
0.0231
LEU 182
0.0163
ASP 183
0.0112
GLY 184
0.0169
HIS 185
0.0165
ALA 186
0.0148
ASP 187
0.0227
GLU 188
0.0195
LEU 189
0.0124
LEU 190
0.0202
ALA 191
0.0368
HIS 192
0.0303
PRO 193
0.0866
SER 194
0.0304
VAL 195
0.0243
LYS 196
0.0130
LEU 197
0.0046
TRP 198
0.0098
GLU 199
0.0161
LYS 200
0.0040
THR 201
0.0050
ARG 202
0.0062
LEU 203
0.0076
ILE 204
0.0082
ARG 205
0.0133
ILE 206
0.0098
LYS 207
0.0111
GLY 208
0.0144
GLU 209
0.0059
GLU 210
0.0075
ALA 211
0.0036
GLY 212
0.0040
VAL 213
0.0076
THR 214
0.0154
ALA 215
0.0096
VAL 216
0.0094
GLU 217
0.0170
VAL 218
0.0126
ARG 219
0.0072
HIS 220
0.0126
PRO 221
0.0151
GLY 222
0.0233
GLU 223
0.0090
SER 224
0.0088
ASP 225
0.0101
SER 226
0.0203
GLN 227
0.0293
GLU 228
0.0305
LEU 229
0.0173
LEU 230
0.0169
ALA 231
0.0100
GLU 232
0.0167
GLY 233
0.0091
VAL 234
0.0055
PHE 235
0.0131
VAL 236
0.0110
TYR 237
0.0117
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.