Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1522
ALA 119
0.0474
SER 120
0.0814
ILE 121
0.0461
PRO 122
0.0444
GLY 123
0.0274
GLU 124
0.0284
ALA 125
0.0273
GLU 126
0.0193
TYR 127
0.0180
LEU 128
0.0234
GLY 129
0.0257
ARG 130
0.0215
GLY 131
0.0170
VAL 132
0.0214
SER 133
0.0115
TYR 134
0.0162
CYS 135
0.0134
ALA 136
0.0138
THR 137
0.0115
CYS 138
0.0133
ASP 139
0.0125
GLY 140
0.0130
ALA 141
0.0078
PHE 142
0.0109
TYR 143
0.0092
ARG 144
0.0049
ASN 145
0.0051
ARG 146
0.0101
GLU 147
0.0129
VAL 148
0.0146
VAL 149
0.0097
VAL 150
0.0138
VAL 151
0.0042
GLY 152
0.0116
LEU 153
0.0138
ASN 154
0.0144
PRO 155
0.0078
GLU 156
0.0121
ALA 157
0.0140
VAL 158
0.0163
GLU 159
0.0182
GLU 160
0.0193
ALA 161
0.0250
GLN 162
0.0296
VAL 163
0.0256
LEU 164
0.0210
THR 165
0.0281
LYS 166
0.0241
PHE 167
0.0148
ALA 168
0.0170
SER 169
0.0162
THR 170
0.0206
VAL 171
0.0228
HIS 172
0.0188
TRP 173
0.0169
ILE 174
0.0133
THR 175
0.0183
PRO 176
0.0188
LYS 177
0.0218
ASP 178
0.0193
PRO 179
0.0147
HIS 180
0.0138
THR 181
0.0188
LEU 182
0.0091
ASP 183
0.0149
GLY 184
0.0150
HIS 185
0.0132
ALA 186
0.0146
ASP 187
0.0175
GLU 188
0.0288
LEU 189
0.0244
LEU 190
0.0175
ALA 191
0.0236
HIS 192
0.0293
PRO 193
0.0292
SER 194
0.0261
VAL 195
0.0250
LYS 196
0.0190
LEU 197
0.0146
TRP 198
0.0169
GLU 199
0.0216
LYS 200
0.0217
THR 201
0.0219
ARG 202
0.0281
LEU 203
0.0270
ILE 204
0.0292
ARG 205
0.0296
ILE 206
0.0202
LYS 207
0.0086
GLY 208
0.0136
GLU 209
0.0160
GLU 210
0.0129
ALA 211
0.0176
GLY 212
0.0174
VAL 213
0.0157
THR 214
0.0155
ALA 215
0.0161
VAL 216
0.0157
GLU 217
0.0159
VAL 218
0.0213
ARG 219
0.0219
HIS 220
0.0202
PRO 221
0.0144
GLY 222
0.0337
GLU 223
0.0154
SER 224
0.0052
ASP 225
0.0066
SER 226
0.0115
GLN 227
0.0160
GLU 228
0.0140
LEU 229
0.0170
LEU 230
0.0170
ALA 231
0.0122
GLU 232
0.0138
GLY 233
0.0095
VAL 234
0.0103
PHE 235
0.0055
VAL 236
0.0133
TYR 237
0.0071
LEU 238
0.0176
GLN 239
0.0529
GLY 240
0.1522
SER 241
0.0501
LYS 242
0.0561
PRO 243
0.0465
ILE 244
0.0959
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.