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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 = 0.1127
ALA 119
0.0539
SER 120
0.0221
ILE 121
0.0136
PRO 122
0.0137
GLY 123
0.0198
GLU 124
0.0215
ALA 125
0.0237
GLU 126
0.0264
TYR 127
0.0208
LEU 128
0.0266
GLY 129
0.0246
ARG 130
0.0127
GLY 131
0.0197
VAL 132
0.0211
SER 133
0.0174
TYR 134
0.0209
CYS 135
0.0152
ALA 136
0.0082
THR 137
0.0235
CYS 138
0.0256
ASP 139
0.0099
GLY 140
0.0180
ALA 141
0.0113
PHE 142
0.0160
TYR 143
0.0165
ARG 144
0.0075
ASN 145
0.0101
ARG 146
0.0215
GLU 147
0.0243
VAL 148
0.0217
VAL 149
0.0137
VAL 150
0.0158
VAL 151
0.0137
GLY 152
0.0209
LEU 153
0.0217
ASN 154
0.0072
PRO 155
0.0072
GLU 156
0.0084
ALA 157
0.0032
VAL 158
0.0139
GLU 159
0.0220
GLU 160
0.0147
ALA 161
0.0217
GLN 162
0.0324
VAL 163
0.0306
LEU 164
0.0262
THR 165
0.0287
LYS 166
0.0402
PHE 167
0.0328
ALA 168
0.0240
SER 169
0.0230
THR 170
0.0205
VAL 171
0.0196
HIS 172
0.0193
TRP 173
0.0179
ILE 174
0.0174
THR 175
0.0256
PRO 176
0.0238
LYS 177
0.0338
ASP 178
0.0391
PRO 179
0.0287
HIS 180
0.0184
THR 181
0.0224
LEU 182
0.0153
ASP 183
0.0319
GLY 184
0.0346
HIS 185
0.0379
ALA 186
0.0276
ASP 187
0.0281
GLU 188
0.0318
LEU 189
0.0225
LEU 190
0.0184
ALA 191
0.0197
HIS 192
0.0107
PRO 193
0.1127
SER 194
0.0175
VAL 195
0.0221
LYS 196
0.0297
LEU 197
0.0186
TRP 198
0.0134
GLU 199
0.0136
LYS 200
0.0233
THR 201
0.0108
ARG 202
0.0092
LEU 203
0.0061
ILE 204
0.0108
ARG 205
0.0092
ILE 206
0.0125
LYS 207
0.0166
GLY 208
0.0213
GLU 209
0.0164
GLU 210
0.0738
ALA 211
0.0543
GLY 212
0.0226
VAL 213
0.0235
THR 214
0.0236
ALA 215
0.0123
VAL 216
0.0104
GLU 217
0.0113
VAL 218
0.0090
ARG 219
0.0059
HIS 220
0.0221
PRO 221
0.0297
GLY 222
0.0758
GLU 223
0.0142
SER 224
0.0261
ASP 225
0.0117
SER 226
0.0240
GLN 227
0.0273
GLU 228
0.0270
LEU 229
0.0141
LEU 230
0.0135
ALA 231
0.0134
GLU 232
0.0186
GLY 233
0.0151
VAL 234
0.0146
PHE 235
0.0137
VAL 236
0.0155
TYR 237
0.0103
LEU 238
0.0146
GLN 239
0.0230
GLY 240
0.0091
SER 241
0.0131
LYS 242
0.0067
PRO 243
0.0495
ILE 244
0.0466
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.