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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 = 0.0728
ALA 119
0.0324
SER 120
0.0206
ILE 121
0.0127
PRO 122
0.0102
GLY 123
0.0126
GLU 124
0.0121
ALA 125
0.0143
GLU 126
0.0157
TYR 127
0.0056
LEU 128
0.0065
GLY 129
0.0166
ARG 130
0.0119
GLY 131
0.0223
VAL 132
0.0165
SER 133
0.0214
TYR 134
0.0088
CYS 135
0.0313
ALA 136
0.0394
THR 137
0.0728
CYS 138
0.0520
ASP 139
0.0391
GLY 140
0.0333
ALA 141
0.0304
PHE 142
0.0340
TYR 143
0.0234
ARG 144
0.0322
ASN 145
0.0255
ARG 146
0.0426
GLU 147
0.0286
VAL 148
0.0158
VAL 149
0.0214
VAL 150
0.0192
VAL 151
0.0253
GLY 152
0.0299
LEU 153
0.0411
ASN 154
0.0540
PRO 155
0.0372
GLU 156
0.0240
ALA 157
0.0333
VAL 158
0.0310
GLU 159
0.0233
GLU 160
0.0213
ALA 161
0.0233
GLN 162
0.0313
VAL 163
0.0318
LEU 164
0.0113
THR 165
0.0121
LYS 166
0.0138
PHE 167
0.0125
ALA 168
0.0186
SER 169
0.0337
THR 170
0.0299
VAL 171
0.0170
HIS 172
0.0207
TRP 173
0.0155
ILE 174
0.0083
THR 175
0.0091
PRO 176
0.0019
LYS 177
0.0130
ASP 178
0.0164
PRO 179
0.0243
HIS 180
0.0170
THR 181
0.0429
LEU 182
0.0195
ASP 183
0.0134
GLY 184
0.0186
HIS 185
0.0188
ALA 186
0.0133
ASP 187
0.0121
GLU 188
0.0015
LEU 189
0.0082
LEU 190
0.0175
ALA 191
0.0536
HIS 192
0.0358
PRO 193
0.0450
SER 194
0.0364
VAL 195
0.0301
LYS 196
0.0228
LEU 197
0.0149
TRP 198
0.0098
GLU 199
0.0092
LYS 200
0.0077
THR 201
0.0133
ARG 202
0.0175
LEU 203
0.0202
ILE 204
0.0136
ARG 205
0.0135
ILE 206
0.0075
LYS 207
0.0139
GLY 208
0.0135
GLU 209
0.0089
GLU 210
0.0288
ALA 211
0.0257
GLY 212
0.0052
VAL 213
0.0084
THR 214
0.0239
ALA 215
0.0165
VAL 216
0.0141
GLU 217
0.0178
VAL 218
0.0204
ARG 219
0.0130
HIS 220
0.0120
PRO 221
0.0292
GLY 222
0.0257
GLU 223
0.0227
SER 224
0.0338
ASP 225
0.0191
SER 226
0.0381
GLN 227
0.0446
GLU 228
0.0303
LEU 229
0.0177
LEU 230
0.0315
ALA 231
0.0233
GLU 232
0.0294
GLY 233
0.0284
VAL 234
0.0233
PHE 235
0.0200
VAL 236
0.0221
TYR 237
0.0257
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.