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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 = 0.0862
ALA 119
0.0862
SER 120
0.0770
ILE 121
0.0094
PRO 122
0.0277
GLY 123
0.0295
GLU 124
0.0234
ALA 125
0.0177
GLU 126
0.0206
TYR 127
0.0197
LEU 128
0.0247
GLY 129
0.0445
ARG 130
0.0358
GLY 131
0.0153
VAL 132
0.0147
SER 133
0.0181
TYR 134
0.0342
CYS 135
0.0304
ALA 136
0.0277
THR 137
0.0333
CYS 138
0.0349
ASP 139
0.0247
GLY 140
0.0226
ALA 141
0.0213
PHE 142
0.0169
TYR 143
0.0134
ARG 144
0.0138
ASN 145
0.0267
ARG 146
0.0250
GLU 147
0.0136
VAL 148
0.0090
VAL 149
0.0074
VAL 150
0.0112
VAL 151
0.0134
GLY 152
0.0179
LEU 153
0.0184
ASN 154
0.0151
PRO 155
0.0141
GLU 156
0.0091
ALA 157
0.0148
VAL 158
0.0095
GLU 159
0.0036
GLU 160
0.0136
ALA 161
0.0043
GLN 162
0.0028
VAL 163
0.0130
LEU 164
0.0074
THR 165
0.0073
LYS 166
0.0439
PHE 167
0.0168
ALA 168
0.0207
SER 169
0.0210
THR 170
0.0103
VAL 171
0.0068
HIS 172
0.0087
TRP 173
0.0142
ILE 174
0.0053
THR 175
0.0125
PRO 176
0.0042
LYS 177
0.0049
ASP 178
0.0163
PRO 179
0.0243
HIS 180
0.0228
THR 181
0.0214
LEU 182
0.0052
ASP 183
0.0361
GLY 184
0.0324
HIS 185
0.0229
ALA 186
0.0160
ASP 187
0.0074
GLU 188
0.0025
LEU 189
0.0124
LEU 190
0.0219
ALA 191
0.0129
HIS 192
0.0086
PRO 193
0.0350
SER 194
0.0082
VAL 195
0.0108
LYS 196
0.0157
LEU 197
0.0167
TRP 198
0.0043
GLU 199
0.0051
LYS 200
0.0116
THR 201
0.0223
ARG 202
0.0273
LEU 203
0.0186
ILE 204
0.0167
ARG 205
0.0286
ILE 206
0.0326
LYS 207
0.0419
GLY 208
0.0014
GLU 209
0.0516
GLU 210
0.0354
ALA 211
0.0710
GLY 212
0.0304
VAL 213
0.0138
THR 214
0.0188
ALA 215
0.0296
VAL 216
0.0228
GLU 217
0.0125
VAL 218
0.0191
ARG 219
0.0322
HIS 220
0.0314
PRO 221
0.0339
GLY 222
0.0400
GLU 223
0.0230
SER 224
0.0200
ASP 225
0.0215
SER 226
0.0271
GLN 227
0.0188
GLU 228
0.0282
LEU 229
0.0210
LEU 230
0.0211
ALA 231
0.0157
GLU 232
0.0160
GLY 233
0.0110
VAL 234
0.0091
PHE 235
0.0185
VAL 236
0.0243
TYR 237
0.0225
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.