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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 = 0.0954
ALA 119
0.0119
SER 120
0.0330
ILE 121
0.0308
PRO 122
0.0318
GLY 123
0.0148
GLU 124
0.0088
ALA 125
0.0292
GLU 126
0.0248
TYR 127
0.0105
LEU 128
0.0082
GLY 129
0.0480
ARG 130
0.0229
GLY 131
0.0198
VAL 132
0.0155
SER 133
0.0161
TYR 134
0.0058
CYS 135
0.0367
ALA 136
0.0117
THR 137
0.0521
CYS 138
0.0610
ASP 139
0.0544
GLY 140
0.0505
ALA 141
0.0221
PHE 142
0.0793
TYR 143
0.0209
ARG 144
0.0165
ASN 145
0.0148
ARG 146
0.0250
GLU 147
0.0194
VAL 148
0.0078
VAL 149
0.0058
VAL 150
0.0089
VAL 151
0.0154
GLY 152
0.0116
LEU 153
0.0106
ASN 154
0.0349
PRO 155
0.0458
GLU 156
0.0152
ALA 157
0.0190
VAL 158
0.0188
GLU 159
0.0226
GLU 160
0.0365
ALA 161
0.0205
GLN 162
0.0143
VAL 163
0.0117
LEU 164
0.0042
THR 165
0.0037
LYS 166
0.0128
PHE 167
0.0028
ALA 168
0.0089
SER 169
0.0224
THR 170
0.0144
VAL 171
0.0149
HIS 172
0.0082
TRP 173
0.0043
ILE 174
0.0097
THR 175
0.0079
PRO 176
0.0157
LYS 177
0.0163
ASP 178
0.0095
PRO 179
0.0141
HIS 180
0.0144
THR 181
0.0169
LEU 182
0.0055
ASP 183
0.0411
GLY 184
0.0330
HIS 185
0.0248
ALA 186
0.0166
ASP 187
0.0164
GLU 188
0.0152
LEU 189
0.0107
LEU 190
0.0149
ALA 191
0.0281
HIS 192
0.0104
PRO 193
0.0360
SER 194
0.0277
VAL 195
0.0288
LYS 196
0.0251
LEU 197
0.0039
TRP 198
0.0071
GLU 199
0.0085
LYS 200
0.0090
THR 201
0.0067
ARG 202
0.0094
LEU 203
0.0183
ILE 204
0.0085
ARG 205
0.0104
ILE 206
0.0038
LYS 207
0.0129
GLY 208
0.0073
GLU 209
0.0125
GLU 210
0.0135
ALA 211
0.0076
GLY 212
0.0047
VAL 213
0.0106
THR 214
0.0103
ALA 215
0.0091
VAL 216
0.0103
GLU 217
0.0149
VAL 218
0.0039
ARG 219
0.0158
HIS 220
0.0342
PRO 221
0.0954
GLY 222
0.0449
GLU 223
0.0237
SER 224
0.0128
ASP 225
0.0123
SER 226
0.0086
GLN 227
0.0100
GLU 228
0.0080
LEU 229
0.0117
LEU 230
0.0069
ALA 231
0.0119
GLU 232
0.0225
GLY 233
0.0112
VAL 234
0.0095
PHE 235
0.0107
VAL 236
0.0026
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.