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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 = 0.0886
ALA 119
0.0460
SER 120
0.0362
ILE 121
0.0138
PRO 122
0.0131
GLY 123
0.0108
GLU 124
0.0115
ALA 125
0.0190
GLU 126
0.0207
TYR 127
0.0143
LEU 128
0.0210
GLY 129
0.0178
ARG 130
0.0222
GLY 131
0.0117
VAL 132
0.0164
SER 133
0.0251
TYR 134
0.0248
CYS 135
0.0149
ALA 136
0.0127
THR 137
0.0474
CYS 138
0.0790
ASP 139
0.0342
GLY 140
0.0207
ALA 141
0.0196
PHE 142
0.0275
TYR 143
0.0227
ARG 144
0.0308
ASN 145
0.0201
ARG 146
0.0142
GLU 147
0.0249
VAL 148
0.0193
VAL 149
0.0140
VAL 150
0.0118
VAL 151
0.0111
GLY 152
0.0151
LEU 153
0.0246
ASN 154
0.0358
PRO 155
0.0430
GLU 156
0.0371
ALA 157
0.0223
VAL 158
0.0201
GLU 159
0.0334
GLU 160
0.0257
ALA 161
0.0181
GLN 162
0.0175
VAL 163
0.0179
LEU 164
0.0172
THR 165
0.0141
LYS 166
0.0261
PHE 167
0.0170
ALA 168
0.0172
SER 169
0.0197
THR 170
0.0228
VAL 171
0.0120
HIS 172
0.0126
TRP 173
0.0098
ILE 174
0.0125
THR 175
0.0247
PRO 176
0.0191
LYS 177
0.0189
ASP 178
0.0312
PRO 179
0.0330
HIS 180
0.0430
THR 181
0.0886
LEU 182
0.0271
ASP 183
0.0343
GLY 184
0.0251
HIS 185
0.0213
ALA 186
0.0213
ASP 187
0.0203
GLU 188
0.0239
LEU 189
0.0177
LEU 190
0.0276
ALA 191
0.0471
HIS 192
0.0149
PRO 193
0.0446
SER 194
0.0075
VAL 195
0.0071
LYS 196
0.0226
LEU 197
0.0207
TRP 198
0.0201
GLU 199
0.0227
LYS 200
0.0238
THR 201
0.0189
ARG 202
0.0117
LEU 203
0.0123
ILE 204
0.0138
ARG 205
0.0047
ILE 206
0.0037
LYS 207
0.0117
GLY 208
0.0172
GLU 209
0.0111
GLU 210
0.0255
ALA 211
0.0330
GLY 212
0.0220
VAL 213
0.0112
THR 214
0.0198
ALA 215
0.0261
VAL 216
0.0182
GLU 217
0.0150
VAL 218
0.0114
ARG 219
0.0174
HIS 220
0.0101
PRO 221
0.0087
GLY 222
0.0218
GLU 223
0.0167
SER 224
0.0285
ASP 225
0.0181
SER 226
0.0213
GLN 227
0.0211
GLU 228
0.0268
LEU 229
0.0240
LEU 230
0.0346
ALA 231
0.0261
GLU 232
0.0147
GLY 233
0.0149
VAL 234
0.0115
PHE 235
0.0176
VAL 236
0.0239
TYR 237
0.0218
LEU 238
0.0260
GLN 239
0.0179
GLY 240
0.0158
SER 241
0.0290
LYS 242
0.0165
PRO 243
0.0217
ILE 244
0.0185
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.