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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 = 0.0879
ALA 119
0.0130
SER 120
0.0879
ILE 121
0.0277
PRO 122
0.0312
GLY 123
0.0178
GLU 124
0.0124
ALA 125
0.0311
GLU 126
0.0404
TYR 127
0.0286
LEU 128
0.0365
GLY 129
0.0429
ARG 130
0.0427
GLY 131
0.0268
VAL 132
0.0228
SER 133
0.0196
TYR 134
0.0129
CYS 135
0.0042
ALA 136
0.0058
THR 137
0.0107
CYS 138
0.0103
ASP 139
0.0036
GLY 140
0.0062
ALA 141
0.0157
PHE 142
0.0084
TYR 143
0.0115
ARG 144
0.0202
ASN 145
0.0326
ARG 146
0.0224
GLU 147
0.0144
VAL 148
0.0116
VAL 149
0.0081
VAL 150
0.0046
VAL 151
0.0058
GLY 152
0.0053
LEU 153
0.0112
ASN 154
0.0112
PRO 155
0.0158
GLU 156
0.0117
ALA 157
0.0077
VAL 158
0.0089
GLU 159
0.0104
GLU 160
0.0098
ALA 161
0.0107
GLN 162
0.0153
VAL 163
0.0156
LEU 164
0.0138
THR 165
0.0222
LYS 166
0.0313
PHE 167
0.0237
ALA 168
0.0186
SER 169
0.0222
THR 170
0.0155
VAL 171
0.0113
HIS 172
0.0051
TRP 173
0.0039
ILE 174
0.0114
THR 175
0.0185
PRO 176
0.0243
LYS 177
0.0196
ASP 178
0.0236
PRO 179
0.0181
HIS 180
0.0188
THR 181
0.0274
LEU 182
0.0193
ASP 183
0.0252
GLY 184
0.0256
HIS 185
0.0284
ALA 186
0.0162
ASP 187
0.0224
GLU 188
0.0155
LEU 189
0.0126
LEU 190
0.0135
ALA 191
0.0191
HIS 192
0.0212
PRO 193
0.0314
SER 194
0.0206
VAL 195
0.0135
LYS 196
0.0109
LEU 197
0.0095
TRP 198
0.0133
GLU 199
0.0182
LYS 200
0.0166
THR 201
0.0163
ARG 202
0.0349
LEU 203
0.0222
ILE 204
0.0248
ARG 205
0.0149
ILE 206
0.0068
LYS 207
0.0105
GLY 208
0.0181
GLU 209
0.0866
GLU 210
0.0538
ALA 211
0.0414
GLY 212
0.0174
VAL 213
0.0141
THR 214
0.0200
ALA 215
0.0111
VAL 216
0.0117
GLU 217
0.0154
VAL 218
0.0186
ARG 219
0.0220
HIS 220
0.0175
PRO 221
0.0199
GLY 222
0.0226
GLU 223
0.0267
SER 224
0.0299
ASP 225
0.0324
SER 226
0.0231
GLN 227
0.0194
GLU 228
0.0180
LEU 229
0.0139
LEU 230
0.0144
ALA 231
0.0142
GLU 232
0.0202
GLY 233
0.0181
VAL 234
0.0162
PHE 235
0.0115
VAL 236
0.0091
TYR 237
0.0063
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.