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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 = 0.0929
ALA 119
0.0115
SER 120
0.0186
ILE 121
0.0268
PRO 122
0.0171
GLY 123
0.0188
GLU 124
0.0053
ALA 125
0.0157
GLU 126
0.0226
TYR 127
0.0037
LEU 128
0.0071
GLY 129
0.0373
ARG 130
0.0111
GLY 131
0.0101
VAL 132
0.0088
SER 133
0.0095
TYR 134
0.0115
CYS 135
0.0213
ALA 136
0.0147
THR 137
0.0144
CYS 138
0.0077
ASP 139
0.0079
GLY 140
0.0050
ALA 141
0.0220
PHE 142
0.0246
TYR 143
0.0116
ARG 144
0.0103
ASN 145
0.0220
ARG 146
0.0236
GLU 147
0.0059
VAL 148
0.0099
VAL 149
0.0094
VAL 150
0.0029
VAL 151
0.0254
GLY 152
0.0443
LEU 153
0.0263
ASN 154
0.0100
PRO 155
0.0230
GLU 156
0.0143
ALA 157
0.0136
VAL 158
0.0109
GLU 159
0.0136
GLU 160
0.0201
ALA 161
0.0119
GLN 162
0.0186
VAL 163
0.0206
LEU 164
0.0133
THR 165
0.0164
LYS 166
0.0331
PHE 167
0.0119
ALA 168
0.0067
SER 169
0.0149
THR 170
0.0222
VAL 171
0.0170
HIS 172
0.0100
TRP 173
0.0130
ILE 174
0.0148
THR 175
0.0297
PRO 176
0.0365
LYS 177
0.0124
ASP 178
0.0120
PRO 179
0.0106
HIS 180
0.0145
THR 181
0.0678
LEU 182
0.0219
ASP 183
0.0271
GLY 184
0.0224
HIS 185
0.0256
ALA 186
0.0128
ASP 187
0.0212
GLU 188
0.0366
LEU 189
0.0156
LEU 190
0.0398
ALA 191
0.0278
HIS 192
0.0253
PRO 193
0.0773
SER 194
0.0614
VAL 195
0.0206
LYS 196
0.0206
LEU 197
0.0384
TRP 198
0.0090
GLU 199
0.0017
LYS 200
0.0276
THR 201
0.0304
ARG 202
0.0219
LEU 203
0.0251
ILE 204
0.0257
ARG 205
0.0152
ILE 206
0.0082
LYS 207
0.0128
GLY 208
0.0122
GLU 209
0.0272
GLU 210
0.0546
ALA 211
0.0929
GLY 212
0.0169
VAL 213
0.0110
THR 214
0.0141
ALA 215
0.0151
VAL 216
0.0168
GLU 217
0.0118
VAL 218
0.0080
ARG 219
0.0363
HIS 220
0.0225
PRO 221
0.0193
GLY 222
0.0137
GLU 223
0.0476
SER 224
0.0436
ASP 225
0.0611
SER 226
0.0182
GLN 227
0.0225
GLU 228
0.0307
LEU 229
0.0191
LEU 230
0.0297
ALA 231
0.0149
GLU 232
0.0204
GLY 233
0.0150
VAL 234
0.0081
PHE 235
0.0086
VAL 236
0.0169
TYR 237
0.0106
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.