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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 = 0.0918
ALA 119
0.0621
SER 120
0.0573
ILE 121
0.0335
PRO 122
0.0204
GLY 123
0.0128
GLU 124
0.0259
ALA 125
0.0436
GLU 126
0.0352
TYR 127
0.0305
LEU 128
0.0408
GLY 129
0.0470
ARG 130
0.0466
GLY 131
0.0147
VAL 132
0.0191
SER 133
0.0167
TYR 134
0.0146
CYS 135
0.0117
ALA 136
0.0129
THR 137
0.0163
CYS 138
0.0204
ASP 139
0.0172
GLY 140
0.0162
ALA 141
0.0211
PHE 142
0.0222
TYR 143
0.0172
ARG 144
0.0205
ASN 145
0.0189
ARG 146
0.0179
GLU 147
0.0151
VAL 148
0.0156
VAL 149
0.0172
VAL 150
0.0158
VAL 151
0.0177
GLY 152
0.0151
LEU 153
0.0096
ASN 154
0.0100
PRO 155
0.0198
GLU 156
0.0142
ALA 157
0.0086
VAL 158
0.0088
GLU 159
0.0119
GLU 160
0.0087
ALA 161
0.0061
GLN 162
0.0099
VAL 163
0.0114
LEU 164
0.0102
THR 165
0.0054
LYS 166
0.0111
PHE 167
0.0149
ALA 168
0.0136
SER 169
0.0135
THR 170
0.0148
VAL 171
0.0133
HIS 172
0.0169
TRP 173
0.0147
ILE 174
0.0183
THR 175
0.0156
PRO 176
0.0158
LYS 177
0.0151
ASP 178
0.0098
PRO 179
0.0041
HIS 180
0.0206
THR 181
0.0169
LEU 182
0.0250
ASP 183
0.0525
GLY 184
0.0459
HIS 185
0.0363
ALA 186
0.0240
ASP 187
0.0401
GLU 188
0.0386
LEU 189
0.0191
LEU 190
0.0261
ALA 191
0.0412
HIS 192
0.0240
PRO 193
0.0269
SER 194
0.0153
VAL 195
0.0148
LYS 196
0.0168
LEU 197
0.0157
TRP 198
0.0178
GLU 199
0.0142
LYS 200
0.0131
THR 201
0.0156
ARG 202
0.0225
LEU 203
0.0255
ILE 204
0.0226
ARG 205
0.0214
ILE 206
0.0121
LYS 207
0.0126
GLY 208
0.0269
GLU 209
0.0614
GLU 210
0.0918
ALA 211
0.0804
GLY 212
0.0413
VAL 213
0.0122
THR 214
0.0172
ALA 215
0.0166
VAL 216
0.0178
GLU 217
0.0210
VAL 218
0.0183
ARG 219
0.0079
HIS 220
0.0109
PRO 221
0.0285
GLY 222
0.0787
GLU 223
0.0563
SER 224
0.0712
ASP 225
0.0421
SER 226
0.0096
GLN 227
0.0157
GLU 228
0.0160
LEU 229
0.0171
LEU 230
0.0113
ALA 231
0.0109
GLU 232
0.0070
GLY 233
0.0102
VAL 234
0.0140
PHE 235
0.0158
VAL 236
0.0203
TYR 237
0.0163
LEU 238
0.0215
GLN 239
0.0196
GLY 240
0.0210
SER 241
0.0158
LYS 242
0.0175
PRO 243
0.0214
ILE 244
0.0099
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.