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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 = 0.0688
ALA 119
0.0507
SER 120
0.0389
ILE 121
0.0234
PRO 122
0.0264
GLY 123
0.0384
GLU 124
0.0261
ALA 125
0.0206
GLU 126
0.0254
TYR 127
0.0215
LEU 128
0.0169
GLY 129
0.0251
ARG 130
0.0255
GLY 131
0.0258
VAL 132
0.0243
SER 133
0.0161
TYR 134
0.0169
CYS 135
0.0184
ALA 136
0.0155
THR 137
0.0128
CYS 138
0.0206
ASP 139
0.0225
GLY 140
0.0185
ALA 141
0.0131
PHE 142
0.0201
TYR 143
0.0135
ARG 144
0.0083
ASN 145
0.0075
ARG 146
0.0142
GLU 147
0.0031
VAL 148
0.0026
VAL 149
0.0142
VAL 150
0.0085
VAL 151
0.0156
GLY 152
0.0213
LEU 153
0.0247
ASN 154
0.0126
PRO 155
0.0135
GLU 156
0.0154
ALA 157
0.0062
VAL 158
0.0107
GLU 159
0.0152
GLU 160
0.0167
ALA 161
0.0139
GLN 162
0.0252
VAL 163
0.0267
LEU 164
0.0180
THR 165
0.0276
LYS 166
0.0334
PHE 167
0.0219
ALA 168
0.0189
SER 169
0.0210
THR 170
0.0146
VAL 171
0.0164
HIS 172
0.0152
TRP 173
0.0210
ILE 174
0.0157
THR 175
0.0227
PRO 176
0.0247
LYS 177
0.0053
ASP 178
0.0112
PRO 179
0.0271
HIS 180
0.0317
THR 181
0.0360
LEU 182
0.0158
ASP 183
0.0238
GLY 184
0.0278
HIS 185
0.0170
ALA 186
0.0252
ASP 187
0.0261
GLU 188
0.0209
LEU 189
0.0272
LEU 190
0.0435
ALA 191
0.0688
HIS 192
0.0242
PRO 193
0.0596
SER 194
0.0208
VAL 195
0.0308
LYS 196
0.0161
LEU 197
0.0149
TRP 198
0.0228
GLU 199
0.0210
LYS 200
0.0284
THR 201
0.0383
ARG 202
0.0375
LEU 203
0.0126
ILE 204
0.0158
ARG 205
0.0263
ILE 206
0.0235
LYS 207
0.0218
GLY 208
0.0226
GLU 209
0.0100
GLU 210
0.0417
ALA 211
0.0354
GLY 212
0.0183
VAL 213
0.0200
THR 214
0.0205
ALA 215
0.0183
VAL 216
0.0149
GLU 217
0.0053
VAL 218
0.0193
ARG 219
0.0379
HIS 220
0.0496
PRO 221
0.0321
GLY 222
0.0473
GLU 223
0.0094
SER 224
0.0373
ASP 225
0.0599
SER 226
0.0422
GLN 227
0.0164
GLU 228
0.0074
LEU 229
0.0165
LEU 230
0.0173
ALA 231
0.0134
GLU 232
0.0139
GLY 233
0.0160
VAL 234
0.0187
PHE 235
0.0100
VAL 236
0.0065
TYR 237
0.0061
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.