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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 = 0.0892
ALA 119
0.0206
SER 120
0.0281
ILE 121
0.0160
PRO 122
0.0157
GLY 123
0.0145
GLU 124
0.0125
ALA 125
0.0124
GLU 126
0.0099
TYR 127
0.0074
LEU 128
0.0040
GLY 129
0.0058
ARG 130
0.0087
GLY 131
0.0109
VAL 132
0.0057
SER 133
0.0007
TYR 134
0.0106
CYS 135
0.0188
ALA 136
0.0161
THR 137
0.0344
CYS 138
0.0401
ASP 139
0.0290
GLY 140
0.0262
ALA 141
0.0450
PHE 142
0.0468
TYR 143
0.0268
ARG 144
0.0353
ASN 145
0.0275
ARG 146
0.0262
GLU 147
0.0179
VAL 148
0.0104
VAL 149
0.0129
VAL 150
0.0147
VAL 151
0.0164
GLY 152
0.0187
LEU 153
0.0169
ASN 154
0.0208
PRO 155
0.0237
GLU 156
0.0197
ALA 157
0.0170
VAL 158
0.0151
GLU 159
0.0144
GLU 160
0.0189
ALA 161
0.0171
GLN 162
0.0275
VAL 163
0.0238
LEU 164
0.0147
THR 165
0.0197
LYS 166
0.0294
PHE 167
0.0221
ALA 168
0.0061
SER 169
0.0105
THR 170
0.0167
VAL 171
0.0154
HIS 172
0.0176
TRP 173
0.0139
ILE 174
0.0123
THR 175
0.0099
PRO 176
0.0140
LYS 177
0.0098
ASP 178
0.0226
PRO 179
0.0181
HIS 180
0.0456
THR 181
0.0561
LEU 182
0.0453
ASP 183
0.0892
GLY 184
0.0464
HIS 185
0.0405
ALA 186
0.0136
ASP 187
0.0104
GLU 188
0.0451
LEU 189
0.0315
LEU 190
0.0279
ALA 191
0.0594
HIS 192
0.0450
PRO 193
0.0472
SER 194
0.0264
VAL 195
0.0268
LYS 196
0.0295
LEU 197
0.0116
TRP 198
0.0140
GLU 199
0.0172
LYS 200
0.0245
THR 201
0.0163
ARG 202
0.0141
LEU 203
0.0061
ILE 204
0.0048
ARG 205
0.0059
ILE 206
0.0102
LYS 207
0.0098
GLY 208
0.0117
GLU 209
0.0156
GLU 210
0.0128
ALA 211
0.0247
GLY 212
0.0132
VAL 213
0.0126
THR 214
0.0113
ALA 215
0.0090
VAL 216
0.0081
GLU 217
0.0063
VAL 218
0.0052
ARG 219
0.0165
HIS 220
0.0295
PRO 221
0.0530
GLY 222
0.0666
GLU 223
0.0352
SER 224
0.0738
ASP 225
0.0571
SER 226
0.0236
GLN 227
0.0157
GLU 228
0.0115
LEU 229
0.0137
LEU 230
0.0148
ALA 231
0.0146
GLU 232
0.0192
GLY 233
0.0103
VAL 234
0.0093
PHE 235
0.0092
VAL 236
0.0167
TYR 237
0.0219
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.