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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 = 0.0785
ALA 119
0.0637
SER 120
0.0441
ILE 121
0.0218
PRO 122
0.0342
GLY 123
0.0234
GLU 124
0.0146
ALA 125
0.0325
GLU 126
0.0325
TYR 127
0.0257
LEU 128
0.0242
GLY 129
0.0202
ARG 130
0.0214
GLY 131
0.0147
VAL 132
0.0173
SER 133
0.0107
TYR 134
0.0142
CYS 135
0.0176
ALA 136
0.0154
THR 137
0.0282
CYS 138
0.0348
ASP 139
0.0215
GLY 140
0.0201
ALA 141
0.0365
PHE 142
0.0382
TYR 143
0.0123
ARG 144
0.0076
ASN 145
0.0178
ARG 146
0.0155
GLU 147
0.0068
VAL 148
0.0070
VAL 149
0.0117
VAL 150
0.0111
VAL 151
0.0118
GLY 152
0.0099
LEU 153
0.0080
ASN 154
0.0052
PRO 155
0.0102
GLU 156
0.0043
ALA 157
0.0068
VAL 158
0.0087
GLU 159
0.0080
GLU 160
0.0129
ALA 161
0.0107
GLN 162
0.0091
VAL 163
0.0129
LEU 164
0.0109
THR 165
0.0088
LYS 166
0.0159
PHE 167
0.0123
ALA 168
0.0045
SER 169
0.0079
THR 170
0.0071
VAL 171
0.0106
HIS 172
0.0126
TRP 173
0.0127
ILE 174
0.0128
THR 175
0.0098
PRO 176
0.0240
LYS 177
0.0237
ASP 178
0.0382
PRO 179
0.0279
HIS 180
0.0283
THR 181
0.0446
LEU 182
0.0318
ASP 183
0.0730
GLY 184
0.0242
HIS 185
0.0260
ALA 186
0.0202
ASP 187
0.0255
GLU 188
0.0372
LEU 189
0.0204
LEU 190
0.0260
ALA 191
0.0523
HIS 192
0.0245
PRO 193
0.0281
SER 194
0.0124
VAL 195
0.0167
LYS 196
0.0153
LEU 197
0.0143
TRP 198
0.0127
GLU 199
0.0064
LYS 200
0.0093
THR 201
0.0143
ARG 202
0.0154
LEU 203
0.0084
ILE 204
0.0164
ARG 205
0.0182
ILE 206
0.0201
LYS 207
0.0272
GLY 208
0.0260
GLU 209
0.0355
GLU 210
0.0239
ALA 211
0.0202
GLY 212
0.0154
VAL 213
0.0186
THR 214
0.0189
ALA 215
0.0230
VAL 216
0.0145
GLU 217
0.0086
VAL 218
0.0110
ARG 219
0.0164
HIS 220
0.0123
PRO 221
0.0117
GLY 222
0.0785
GLU 223
0.0218
SER 224
0.0273
ASP 225
0.0171
SER 226
0.0118
GLN 227
0.0114
GLU 228
0.0170
LEU 229
0.0100
LEU 230
0.0133
ALA 231
0.0132
GLU 232
0.0108
GLY 233
0.0107
VAL 234
0.0128
PHE 235
0.0112
VAL 236
0.0111
TYR 237
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.