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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 = 0.0975
ALA 119
0.0251
SER 120
0.0280
ILE 121
0.0203
PRO 122
0.0285
GLY 123
0.0251
GLU 124
0.0162
ALA 125
0.0239
GLU 126
0.0231
TYR 127
0.0092
LEU 128
0.0115
GLY 129
0.0180
ARG 130
0.0156
GLY 131
0.0081
VAL 132
0.0043
SER 133
0.0074
TYR 134
0.0102
CYS 135
0.0115
ALA 136
0.0105
THR 137
0.0174
CYS 138
0.0152
ASP 139
0.0117
GLY 140
0.0114
ALA 141
0.0159
PHE 142
0.0142
TYR 143
0.0096
ARG 144
0.0148
ASN 145
0.0132
ARG 146
0.0079
GLU 147
0.0056
VAL 148
0.0085
VAL 149
0.0113
VAL 150
0.0146
VAL 151
0.0180
GLY 152
0.0205
LEU 153
0.0162
ASN 154
0.0204
PRO 155
0.0218
GLU 156
0.0263
ALA 157
0.0156
VAL 158
0.0078
GLU 159
0.0144
GLU 160
0.0134
ALA 161
0.0084
GLN 162
0.0065
VAL 163
0.0113
LEU 164
0.0086
THR 165
0.0056
LYS 166
0.0141
PHE 167
0.0123
ALA 168
0.0078
SER 169
0.0068
THR 170
0.0080
VAL 171
0.0106
HIS 172
0.0144
TRP 173
0.0175
ILE 174
0.0181
THR 175
0.0172
PRO 176
0.0128
LYS 177
0.0176
ASP 178
0.0183
PRO 179
0.0178
HIS 180
0.0316
THR 181
0.0351
LEU 182
0.0295
ASP 183
0.0604
GLY 184
0.0486
HIS 185
0.0402
ALA 186
0.0221
ASP 187
0.0285
GLU 188
0.0205
LEU 189
0.0093
LEU 190
0.0151
ALA 191
0.0196
HIS 192
0.0107
PRO 193
0.0122
SER 194
0.0080
VAL 195
0.0113
LYS 196
0.0151
LEU 197
0.0158
TRP 198
0.0183
GLU 199
0.0144
LYS 200
0.0078
THR 201
0.0081
ARG 202
0.0118
LEU 203
0.0043
ILE 204
0.0042
ARG 205
0.0162
ILE 206
0.0174
LYS 207
0.0234
GLY 208
0.0346
GLU 209
0.0745
GLU 210
0.0243
ALA 211
0.0665
GLY 212
0.0249
VAL 213
0.0123
THR 214
0.0163
ALA 215
0.0089
VAL 216
0.0046
GLU 217
0.0079
VAL 218
0.0053
ARG 219
0.0145
HIS 220
0.0262
PRO 221
0.0595
GLY 222
0.0975
GLU 223
0.0380
SER 224
0.0799
ASP 225
0.0597
SER 226
0.0243
GLN 227
0.0132
GLU 228
0.0107
LEU 229
0.0053
LEU 230
0.0042
ALA 231
0.0039
GLU 232
0.0027
GLY 233
0.0055
VAL 234
0.0063
PHE 235
0.0109
VAL 236
0.0127
TYR 237
0.0238
LEU 238
0.0325
GLN 239
0.0583
GLY 240
0.0649
SER 241
0.0241
LYS 242
0.0248
PRO 243
0.0285
ILE 244
0.0104
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.