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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 = 0.0860
ALA 119
0.0610
SER 120
0.0860
ILE 121
0.0237
PRO 122
0.0222
GLY 123
0.0292
GLU 124
0.0342
ALA 125
0.0415
GLU 126
0.0358
TYR 127
0.0302
LEU 128
0.0334
GLY 129
0.0343
ARG 130
0.0271
GLY 131
0.0248
VAL 132
0.0265
SER 133
0.0236
TYR 134
0.0253
CYS 135
0.0188
ALA 136
0.0123
THR 137
0.0199
CYS 138
0.0255
ASP 139
0.0154
GLY 140
0.0111
ALA 141
0.0074
PHE 142
0.0057
TYR 143
0.0133
ARG 144
0.0147
ASN 145
0.0282
ARG 146
0.0220
GLU 147
0.0205
VAL 148
0.0175
VAL 149
0.0131
VAL 150
0.0027
VAL 151
0.0056
GLY 152
0.0160
LEU 153
0.0198
ASN 154
0.0246
PRO 155
0.0242
GLU 156
0.0240
ALA 157
0.0217
VAL 158
0.0223
GLU 159
0.0233
GLU 160
0.0175
ALA 161
0.0167
GLN 162
0.0224
VAL 163
0.0151
LEU 164
0.0054
THR 165
0.0134
LYS 166
0.0107
PHE 167
0.0077
ALA 168
0.0150
SER 169
0.0183
THR 170
0.0150
VAL 171
0.0142
HIS 172
0.0139
TRP 173
0.0146
ILE 174
0.0156
THR 175
0.0228
PRO 176
0.0316
LYS 177
0.0289
ASP 178
0.0080
PRO 179
0.0116
HIS 180
0.0138
THR 181
0.0348
LEU 182
0.0176
ASP 183
0.0297
GLY 184
0.0220
HIS 185
0.0169
ALA 186
0.0162
ASP 187
0.0273
GLU 188
0.0227
LEU 189
0.0221
LEU 190
0.0191
ALA 191
0.0171
HIS 192
0.0231
PRO 193
0.0348
SER 194
0.0152
VAL 195
0.0158
LYS 196
0.0157
LEU 197
0.0198
TRP 198
0.0219
GLU 199
0.0272
LYS 200
0.0254
THR 201
0.0256
ARG 202
0.0186
LEU 203
0.0085
ILE 204
0.0094
ARG 205
0.0040
ILE 206
0.0130
LYS 207
0.0094
GLY 208
0.0234
GLU 209
0.0356
GLU 210
0.0185
ALA 211
0.0151
GLY 212
0.0223
VAL 213
0.0217
THR 214
0.0218
ALA 215
0.0245
VAL 216
0.0197
GLU 217
0.0176
VAL 218
0.0216
ARG 219
0.0266
HIS 220
0.0388
PRO 221
0.0374
GLY 222
0.0750
GLU 223
0.0294
SER 224
0.0303
ASP 225
0.0042
SER 226
0.0222
GLN 227
0.0261
GLU 228
0.0296
LEU 229
0.0240
LEU 230
0.0289
ALA 231
0.0255
GLU 232
0.0215
GLY 233
0.0199
VAL 234
0.0184
PHE 235
0.0129
VAL 236
0.0112
TYR 237
0.0073
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.