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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 = 0.0800
ALA 119
0.0799
SER 120
0.0800
ILE 121
0.0204
PRO 122
0.0192
GLY 123
0.0148
GLU 124
0.0162
ALA 125
0.0143
GLU 126
0.0075
TYR 127
0.0056
LEU 128
0.0095
GLY 129
0.0189
ARG 130
0.0134
GLY 131
0.0145
VAL 132
0.0132
SER 133
0.0114
TYR 134
0.0151
CYS 135
0.0201
ALA 136
0.0223
THR 137
0.0266
CYS 138
0.0270
ASP 139
0.0177
GLY 140
0.0126
ALA 141
0.0166
PHE 142
0.0197
TYR 143
0.0094
ARG 144
0.0144
ASN 145
0.0221
ARG 146
0.0151
GLU 147
0.0108
VAL 148
0.0030
VAL 149
0.0029
VAL 150
0.0070
VAL 151
0.0118
GLY 152
0.0091
LEU 153
0.0024
ASN 154
0.0175
PRO 155
0.0097
GLU 156
0.0138
ALA 157
0.0096
VAL 158
0.0029
GLU 159
0.0073
GLU 160
0.0168
ALA 161
0.0027
GLN 162
0.0060
VAL 163
0.0040
LEU 164
0.0025
THR 165
0.0063
LYS 166
0.0120
PHE 167
0.0123
ALA 168
0.0151
SER 169
0.0221
THR 170
0.0150
VAL 171
0.0080
HIS 172
0.0063
TRP 173
0.0065
ILE 174
0.0043
THR 175
0.0130
PRO 176
0.0193
LYS 177
0.0238
ASP 178
0.0077
PRO 179
0.0050
HIS 180
0.0094
THR 181
0.0178
LEU 182
0.0119
ASP 183
0.0236
GLY 184
0.0080
HIS 185
0.0072
ALA 186
0.0101
ASP 187
0.0246
GLU 188
0.0155
LEU 189
0.0071
LEU 190
0.0085
ALA 191
0.0125
HIS 192
0.0198
PRO 193
0.0266
SER 194
0.0102
VAL 195
0.0076
LYS 196
0.0094
LEU 197
0.0114
TRP 198
0.0124
GLU 199
0.0223
LYS 200
0.0222
THR 201
0.0107
ARG 202
0.0049
LEU 203
0.0092
ILE 204
0.0112
ARG 205
0.0123
ILE 206
0.0072
LYS 207
0.0187
GLY 208
0.0148
GLU 209
0.0213
GLU 210
0.0229
ALA 211
0.0245
GLY 212
0.0171
VAL 213
0.0061
THR 214
0.0142
ALA 215
0.0237
VAL 216
0.0179
GLU 217
0.0172
VAL 218
0.0250
ARG 219
0.0205
HIS 220
0.0182
PRO 221
0.0336
GLY 222
0.0415
GLU 223
0.0191
SER 224
0.0664
ASP 225
0.0550
SER 226
0.0255
GLN 227
0.0444
GLU 228
0.0278
LEU 229
0.0173
LEU 230
0.0376
ALA 231
0.0290
GLU 232
0.0125
GLY 233
0.0102
VAL 234
0.0074
PHE 235
0.0035
VAL 236
0.0113
TYR 237
0.0190
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.