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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 = 0.1586
ALA 119
0.0190
SER 120
0.0310
ILE 121
0.0175
PRO 122
0.0510
GLY 123
0.0188
GLU 124
0.0182
ALA 125
0.0049
GLU 126
0.0212
TYR 127
0.0078
LEU 128
0.0170
GLY 129
0.0313
ARG 130
0.0152
GLY 131
0.0141
VAL 132
0.0125
SER 133
0.0082
TYR 134
0.0170
CYS 135
0.0154
ALA 136
0.0124
THR 137
0.0129
CYS 138
0.0190
ASP 139
0.0151
GLY 140
0.0119
ALA 141
0.0213
PHE 142
0.0181
TYR 143
0.0082
ARG 144
0.0203
ASN 145
0.0205
ARG 146
0.0328
GLU 147
0.0262
VAL 148
0.0152
VAL 149
0.0061
VAL 150
0.0060
VAL 151
0.0144
GLY 152
0.0216
LEU 153
0.0190
ASN 154
0.0286
PRO 155
0.0204
GLU 156
0.0240
ALA 157
0.0173
VAL 158
0.0239
GLU 159
0.0275
GLU 160
0.0132
ALA 161
0.0106
GLN 162
0.0070
VAL 163
0.0258
LEU 164
0.0086
THR 165
0.0204
LYS 166
0.0273
PHE 167
0.0265
ALA 168
0.0060
SER 169
0.0271
THR 170
0.0129
VAL 171
0.0095
HIS 172
0.0099
TRP 173
0.0084
ILE 174
0.0108
THR 175
0.0115
PRO 176
0.0153
LYS 177
0.0175
ASP 178
0.0106
PRO 179
0.0033
HIS 180
0.0167
THR 181
0.0556
LEU 182
0.0194
ASP 183
0.0257
GLY 184
0.0340
HIS 185
0.0247
ALA 186
0.0196
ASP 187
0.0259
GLU 188
0.0264
LEU 189
0.0252
LEU 190
0.0316
ALA 191
0.0250
HIS 192
0.0033
PRO 193
0.0369
SER 194
0.0325
VAL 195
0.0145
LYS 196
0.0219
LEU 197
0.0192
TRP 198
0.0109
GLU 199
0.0124
LYS 200
0.0151
THR 201
0.0142
ARG 202
0.0283
LEU 203
0.0193
ILE 204
0.0186
ARG 205
0.0139
ILE 206
0.0062
LYS 207
0.0131
GLY 208
0.0210
GLU 209
0.0382
GLU 210
0.0892
ALA 211
0.1586
GLY 212
0.0224
VAL 213
0.0102
THR 214
0.0358
ALA 215
0.0219
VAL 216
0.0113
GLU 217
0.0089
VAL 218
0.0047
ARG 219
0.0117
HIS 220
0.0140
PRO 221
0.0176
GLY 222
0.0244
GLU 223
0.0183
SER 224
0.0167
ASP 225
0.0345
SER 226
0.0293
GLN 227
0.0200
GLU 228
0.0118
LEU 229
0.0213
LEU 230
0.0153
ALA 231
0.0189
GLU 232
0.0157
GLY 233
0.0164
VAL 234
0.0130
PHE 235
0.0088
VAL 236
0.0094
TYR 237
0.0056
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.