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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 = 0.1066
ALA 119
0.0420
SER 120
0.0477
ILE 121
0.0282
PRO 122
0.0219
GLY 123
0.0221
GLU 124
0.0222
ALA 125
0.0299
GLU 126
0.0324
TYR 127
0.0185
LEU 128
0.0163
GLY 129
0.0138
ARG 130
0.0232
GLY 131
0.0078
VAL 132
0.0066
SER 133
0.0045
TYR 134
0.0058
CYS 135
0.0031
ALA 136
0.0063
THR 137
0.0063
CYS 138
0.0077
ASP 139
0.0068
GLY 140
0.0094
ALA 141
0.0142
PHE 142
0.0146
TYR 143
0.0132
ARG 144
0.0190
ASN 145
0.0213
ARG 146
0.0180
GLU 147
0.0161
VAL 148
0.0124
VAL 149
0.0141
VAL 150
0.0121
VAL 151
0.0129
GLY 152
0.0122
LEU 153
0.0094
ASN 154
0.0060
PRO 155
0.0082
GLU 156
0.0089
ALA 157
0.0087
VAL 158
0.0076
GLU 159
0.0089
GLU 160
0.0081
ALA 161
0.0087
GLN 162
0.0092
VAL 163
0.0095
LEU 164
0.0102
THR 165
0.0116
LYS 166
0.0131
PHE 167
0.0150
ALA 168
0.0146
SER 169
0.0184
THR 170
0.0152
VAL 171
0.0111
HIS 172
0.0115
TRP 173
0.0087
ILE 174
0.0100
THR 175
0.0106
PRO 176
0.0238
LYS 177
0.0275
ASP 178
0.0219
PRO 179
0.0101
HIS 180
0.0179
THR 181
0.0158
LEU 182
0.0083
ASP 183
0.0175
GLY 184
0.0210
HIS 185
0.0151
ALA 186
0.0116
ASP 187
0.0174
GLU 188
0.0139
LEU 189
0.0076
LEU 190
0.0082
ALA 191
0.0085
HIS 192
0.0061
PRO 193
0.0089
SER 194
0.0115
VAL 195
0.0074
LYS 196
0.0085
LEU 197
0.0028
TRP 198
0.0019
GLU 199
0.0121
LYS 200
0.0247
THR 201
0.0118
ARG 202
0.0234
LEU 203
0.0229
ILE 204
0.0235
ARG 205
0.0228
ILE 206
0.0178
LYS 207
0.0183
GLY 208
0.0141
GLU 209
0.0440
GLU 210
0.1066
ALA 211
0.0853
GLY 212
0.0288
VAL 213
0.0089
THR 214
0.0112
ALA 215
0.0201
VAL 216
0.0225
GLU 217
0.0244
VAL 218
0.0161
ARG 219
0.0089
HIS 220
0.0288
PRO 221
0.0639
GLY 222
0.1016
GLU 223
0.0557
SER 224
0.0494
ASP 225
0.0125
SER 226
0.0122
GLN 227
0.0170
GLU 228
0.0251
LEU 229
0.0223
LEU 230
0.0201
ALA 231
0.0164
GLU 232
0.0115
GLY 233
0.0094
VAL 234
0.0123
PHE 235
0.0096
VAL 236
0.0131
TYR 237
0.0089
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.