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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 = 0.0862
ALA 119
0.0862
SER 120
0.0234
ILE 121
0.0191
PRO 122
0.0393
GLY 123
0.0183
GLU 124
0.0263
ALA 125
0.0349
GLU 126
0.0241
TYR 127
0.0083
LEU 128
0.0312
GLY 129
0.0679
ARG 130
0.0159
GLY 131
0.0169
VAL 132
0.0176
SER 133
0.0091
TYR 134
0.0151
CYS 135
0.0157
ALA 136
0.0139
THR 137
0.0331
CYS 138
0.0133
ASP 139
0.0276
GLY 140
0.0404
ALA 141
0.0563
PHE 142
0.0442
TYR 143
0.0210
ARG 144
0.0426
ASN 145
0.0330
ARG 146
0.0437
GLU 147
0.0209
VAL 148
0.0120
VAL 149
0.0132
VAL 150
0.0123
VAL 151
0.0145
GLY 152
0.0220
LEU 153
0.0226
ASN 154
0.0419
PRO 155
0.0441
GLU 156
0.0280
ALA 157
0.0306
VAL 158
0.0231
GLU 159
0.0130
GLU 160
0.0188
ALA 161
0.0121
GLN 162
0.0110
VAL 163
0.0197
LEU 164
0.0126
THR 165
0.0163
LYS 166
0.0673
PHE 167
0.0217
ALA 168
0.0128
SER 169
0.0203
THR 170
0.0117
VAL 171
0.0158
HIS 172
0.0180
TRP 173
0.0128
ILE 174
0.0082
THR 175
0.0056
PRO 176
0.0100
LYS 177
0.0114
ASP 178
0.0153
PRO 179
0.0117
HIS 180
0.0176
THR 181
0.0194
LEU 182
0.0100
ASP 183
0.0145
GLY 184
0.0104
HIS 185
0.0321
ALA 186
0.0189
ASP 187
0.0243
GLU 188
0.0438
LEU 189
0.0081
LEU 190
0.0091
ALA 191
0.0346
HIS 192
0.0229
PRO 193
0.0192
SER 194
0.0117
VAL 195
0.0162
LYS 196
0.0176
LEU 197
0.0121
TRP 198
0.0113
GLU 199
0.0114
LYS 200
0.0073
THR 201
0.0050
ARG 202
0.0149
LEU 203
0.0195
ILE 204
0.0158
ARG 205
0.0177
ILE 206
0.0180
LYS 207
0.0243
GLY 208
0.0256
GLU 209
0.0292
GLU 210
0.0272
ALA 211
0.0354
GLY 212
0.0119
VAL 213
0.0100
THR 214
0.0197
ALA 215
0.0263
VAL 216
0.0115
GLU 217
0.0091
VAL 218
0.0150
ARG 219
0.0126
HIS 220
0.0094
PRO 221
0.0128
GLY 222
0.0124
GLU 223
0.0172
SER 224
0.0184
ASP 225
0.0239
SER 226
0.0235
GLN 227
0.0206
GLU 228
0.0288
LEU 229
0.0221
LEU 230
0.0518
ALA 231
0.0209
GLU 232
0.0256
GLY 233
0.0095
VAL 234
0.0058
PHE 235
0.0036
VAL 236
0.0121
TYR 237
0.0207
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.