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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 = 0.0651
ALA 119
0.0356
SER 120
0.0297
ILE 121
0.0125
PRO 122
0.0368
GLY 123
0.0196
GLU 124
0.0157
ALA 125
0.0107
GLU 126
0.0111
TYR 127
0.0105
LEU 128
0.0065
GLY 129
0.0077
ARG 130
0.0098
GLY 131
0.0120
VAL 132
0.0061
SER 133
0.0109
TYR 134
0.0184
CYS 135
0.0193
ALA 136
0.0119
THR 137
0.0236
CYS 138
0.0324
ASP 139
0.0079
GLY 140
0.0112
ALA 141
0.0095
PHE 142
0.0049
TYR 143
0.0042
ARG 144
0.0077
ASN 145
0.0138
ARG 146
0.0065
GLU 147
0.0045
VAL 148
0.0102
VAL 149
0.0117
VAL 150
0.0172
VAL 151
0.0149
GLY 152
0.0183
LEU 153
0.0121
ASN 154
0.0195
PRO 155
0.0273
GLU 156
0.0177
ALA 157
0.0132
VAL 158
0.0343
GLU 159
0.0651
GLU 160
0.0023
ALA 161
0.0147
GLN 162
0.0167
VAL 163
0.0112
LEU 164
0.0160
THR 165
0.0165
LYS 166
0.0082
PHE 167
0.0096
ALA 168
0.0125
SER 169
0.0165
THR 170
0.0228
VAL 171
0.0201
HIS 172
0.0241
TRP 173
0.0189
ILE 174
0.0146
THR 175
0.0103
PRO 176
0.0150
LYS 177
0.0191
ASP 178
0.0197
PRO 179
0.0130
HIS 180
0.0336
THR 181
0.0494
LEU 182
0.0105
ASP 183
0.0349
GLY 184
0.0337
HIS 185
0.0234
ALA 186
0.0114
ASP 187
0.0048
GLU 188
0.0109
LEU 189
0.0137
LEU 190
0.0102
ALA 191
0.0559
HIS 192
0.0166
PRO 193
0.0200
SER 194
0.0212
VAL 195
0.0177
LYS 196
0.0353
LEU 197
0.0227
TRP 198
0.0263
GLU 199
0.0134
LYS 200
0.0162
THR 201
0.0138
ARG 202
0.0126
LEU 203
0.0060
ILE 204
0.0052
ARG 205
0.0117
ILE 206
0.0046
LYS 207
0.0140
GLY 208
0.0187
GLU 209
0.0341
GLU 210
0.0232
ALA 211
0.0387
GLY 212
0.0116
VAL 213
0.0204
THR 214
0.0426
ALA 215
0.0328
VAL 216
0.0141
GLU 217
0.0136
VAL 218
0.0020
ARG 219
0.0073
HIS 220
0.0052
PRO 221
0.0151
GLY 222
0.0164
GLU 223
0.0077
SER 224
0.0136
ASP 225
0.0185
SER 226
0.0215
GLN 227
0.0361
GLU 228
0.0298
LEU 229
0.0200
LEU 230
0.0328
ALA 231
0.0185
GLU 232
0.0203
GLY 233
0.0151
VAL 234
0.0082
PHE 235
0.0119
VAL 236
0.0145
TYR 237
0.0149
LEU 238
0.0185
GLN 239
0.0250
GLY 240
0.0246
SER 241
0.0399
LYS 242
0.0141
PRO 243
0.0217
ILE 244
0.0104
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.