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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 = 0.0399
ALA 119
0.0219
SER 120
0.0310
ILE 121
0.0163
PRO 122
0.0245
GLY 123
0.0213
GLU 124
0.0160
ALA 125
0.0136
GLU 126
0.0091
TYR 127
0.0067
LEU 128
0.0089
GLY 129
0.0131
ARG 130
0.0084
GLY 131
0.0018
VAL 132
0.0085
SER 133
0.0109
TYR 134
0.0191
CYS 135
0.0302
ALA 136
0.0270
THR 137
0.0359
CYS 138
0.0373
ASP 139
0.0211
GLY 140
0.0259
ALA 141
0.0273
PHE 142
0.0282
TYR 143
0.0315
ARG 144
0.0399
ASN 145
0.0330
ARG 146
0.0286
GLU 147
0.0249
VAL 148
0.0213
VAL 149
0.0101
VAL 150
0.0068
VAL 151
0.0124
GLY 152
0.0294
LEU 153
0.0335
ASN 154
0.0373
PRO 155
0.0364
GLU 156
0.0393
ALA 157
0.0281
VAL 158
0.0237
GLU 159
0.0283
GLU 160
0.0275
ALA 161
0.0104
GLN 162
0.0069
VAL 163
0.0160
LEU 164
0.0152
THR 165
0.0195
LYS 166
0.0243
PHE 167
0.0294
ALA 168
0.0279
SER 169
0.0174
THR 170
0.0226
VAL 171
0.0206
HIS 172
0.0240
TRP 173
0.0188
ILE 174
0.0164
THR 175
0.0231
PRO 176
0.0364
LYS 177
0.0275
ASP 178
0.0166
PRO 179
0.0262
HIS 180
0.0335
THR 181
0.0320
LEU 182
0.0314
ASP 183
0.0377
GLY 184
0.0260
HIS 185
0.0193
ALA 186
0.0185
ASP 187
0.0159
GLU 188
0.0071
LEU 189
0.0033
LEU 190
0.0113
ALA 191
0.0147
HIS 192
0.0119
PRO 193
0.0197
SER 194
0.0179
VAL 195
0.0205
LYS 196
0.0279
LEU 197
0.0285
TRP 198
0.0254
GLU 199
0.0154
LYS 200
0.0220
THR 201
0.0154
ARG 202
0.0143
LEU 203
0.0151
ILE 204
0.0151
ARG 205
0.0160
ILE 206
0.0174
LYS 207
0.0112
GLY 208
0.0094
GLU 209
0.0049
GLU 210
0.0217
ALA 211
0.0178
GLY 212
0.0069
VAL 213
0.0050
THR 214
0.0099
ALA 215
0.0155
VAL 216
0.0146
GLU 217
0.0099
VAL 218
0.0153
ARG 219
0.0122
HIS 220
0.0183
PRO 221
0.0240
GLY 222
0.0167
GLU 223
0.0071
SER 224
0.0152
ASP 225
0.0202
SER 226
0.0126
GLN 227
0.0263
GLU 228
0.0274
LEU 229
0.0251
LEU 230
0.0182
ALA 231
0.0158
GLU 232
0.0220
GLY 233
0.0159
VAL 234
0.0050
PHE 235
0.0076
VAL 236
0.0130
TYR 237
0.0205
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.