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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 = 0.1869
ALA 119
0.0132
SER 120
0.0196
ILE 121
0.0110
PRO 122
0.0086
GLY 123
0.0081
GLU 124
0.0112
ALA 125
0.0234
GLU 126
0.0119
TYR 127
0.0050
LEU 128
0.0086
GLY 129
0.0547
ARG 130
0.0092
GLY 131
0.0113
VAL 132
0.0100
SER 133
0.0234
TYR 134
0.0191
CYS 135
0.0284
ALA 136
0.0190
THR 137
0.0248
CYS 138
0.0482
ASP 139
0.0186
GLY 140
0.0222
ALA 141
0.0183
PHE 142
0.0122
TYR 143
0.0055
ARG 144
0.0209
ASN 145
0.0178
ARG 146
0.0126
GLU 147
0.0146
VAL 148
0.0171
VAL 149
0.0147
VAL 150
0.0144
VAL 151
0.0148
GLY 152
0.0209
LEU 153
0.0108
ASN 154
0.0247
PRO 155
0.0124
GLU 156
0.0144
ALA 157
0.0201
VAL 158
0.0158
GLU 159
0.0221
GLU 160
0.0143
ALA 161
0.0123
GLN 162
0.0108
VAL 163
0.0107
LEU 164
0.0095
THR 165
0.0131
LYS 166
0.0065
PHE 167
0.0122
ALA 168
0.0209
SER 169
0.0220
THR 170
0.0093
VAL 171
0.0164
HIS 172
0.0289
TRP 173
0.0077
ILE 174
0.0040
THR 175
0.0116
PRO 176
0.0139
LYS 177
0.0134
ASP 178
0.0156
PRO 179
0.0145
HIS 180
0.0311
THR 181
0.0314
LEU 182
0.0200
ASP 183
0.0246
GLY 184
0.0213
HIS 185
0.0169
ALA 186
0.0139
ASP 187
0.0224
GLU 188
0.0384
LEU 189
0.0404
LEU 190
0.0476
ALA 191
0.0547
HIS 192
0.0109
PRO 193
0.1869
SER 194
0.0090
VAL 195
0.0126
LYS 196
0.0460
LEU 197
0.0095
TRP 198
0.0071
GLU 199
0.0161
LYS 200
0.0131
THR 201
0.0127
ARG 202
0.0067
LEU 203
0.0110
ILE 204
0.0186
ARG 205
0.0160
ILE 206
0.0036
LYS 207
0.0132
GLY 208
0.0071
GLU 209
0.0267
GLU 210
0.0130
ALA 211
0.0443
GLY 212
0.0094
VAL 213
0.0085
THR 214
0.0132
ALA 215
0.0144
VAL 216
0.0117
GLU 217
0.0101
VAL 218
0.0080
ARG 219
0.0092
HIS 220
0.0069
PRO 221
0.0128
GLY 222
0.0165
GLU 223
0.0298
SER 224
0.0282
ASP 225
0.0235
SER 226
0.0071
GLN 227
0.0162
GLU 228
0.0255
LEU 229
0.0141
LEU 230
0.0231
ALA 231
0.0229
GLU 232
0.0147
GLY 233
0.0107
VAL 234
0.0095
PHE 235
0.0083
VAL 236
0.0198
TYR 237
0.0228
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.