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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 = 0.0747
VAL 233
0.0193
SER 234
0.0144
GLU 235
0.0102
ARG 236
0.0070
PRO 237
0.0052
PRO 238
0.0143
TYR 239
0.0124
SER 240
0.0204
TYR 241
0.0090
MET 242
0.0145
ALA 243
0.0129
MET 244
0.0040
ILE 245
0.0043
GLN 246
0.0044
PHE 247
0.0051
ALA 248
0.0057
ILE 249
0.0060
ASN 250
0.0130
SER 251
0.0165
THR 252
0.0120
GLU 253
0.0259
ARG 254
0.0281
LYS 255
0.0171
ARG 256
0.0123
MET 257
0.0043
THR 258
0.0052
LEU 259
0.0077
LYS 260
0.0072
ASP 261
0.0068
ILE 262
0.0044
TYR 263
0.0095
THR 264
0.0052
TRP 265
0.0070
ILE 266
0.0044
GLU 267
0.0053
ASP 268
0.0078
HIS 269
0.0089
PHE 270
0.0052
PRO 271
0.0098
TYR 272
0.0054
PHE 273
0.0047
LYS 274
0.0053
HIS 275
0.0167
ILE 276
0.0207
ALA 277
0.0135
LYS 278
0.0574
PRO 279
0.0184
GLY 280
0.0086
TRP 281
0.0036
LYS 282
0.0107
ASN 283
0.0231
SER 284
0.0107
ILE 285
0.0025
ARG 286
0.0063
HIS 287
0.0127
ASN 288
0.0072
LEU 289
0.0028
SER 290
0.0054
LEU 291
0.0139
HIS 292
0.0150
ASP 293
0.0161
MET 294
0.0164
PHE 295
0.0054
VAL 296
0.0185
ARG 297
0.0185
GLU 298
0.0159
THR 299
0.0095
SER 300
0.0100
ALA 301
0.0072
ASN 302
0.0157
GLY 303
0.0073
LYS 304
0.0041
VAL 305
0.0071
SER 306
0.0072
PHE 307
0.0079
TRP 308
0.0070
THR 309
0.0077
ILE 310
0.0095
HIS 311
0.0747
SER 232
0.0120
VAL 233
0.0267
SER 234
0.0131
GLU 235
0.0172
ARG 236
0.0183
PRO 237
0.0139
PRO 238
0.0282
TYR 239
0.0123
SER 240
0.0256
TYR 241
0.0143
MET 242
0.0219
ALA 243
0.0249
MET 244
0.0106
ILE 245
0.0167
GLN 246
0.0203
PHE 247
0.0118
ALA 248
0.0076
ILE 249
0.0121
ASN 250
0.0113
SER 251
0.0091
THR 252
0.0152
GLU 253
0.0192
ARG 254
0.0182
LYS 255
0.0140
ARG 256
0.0119
MET 257
0.0077
THR 258
0.0103
LEU 259
0.0124
LYS 260
0.0119
ASP 261
0.0140
ILE 262
0.0130
TYR 263
0.0138
THR 264
0.0200
TRP 265
0.0120
ILE 266
0.0103
GLU 267
0.0239
ASP 268
0.0353
HIS 269
0.0247
PHE 270
0.0148
PRO 271
0.0101
TYR 272
0.0154
PHE 273
0.0135
LYS 274
0.0175
HIS 275
0.0304
ILE 276
0.0296
ALA 277
0.0210
LYS 278
0.0206
PRO 279
0.0143
GLY 280
0.0063
TRP 281
0.0172
LYS 282
0.0115
ASN 283
0.0126
SER 284
0.0048
ILE 285
0.0107
ARG 286
0.0060
HIS 287
0.0115
ASN 288
0.0037
LEU 289
0.0066
SER 290
0.0039
LEU 291
0.0220
HIS 292
0.0185
ASP 293
0.0401
MET 294
0.0228
PHE 295
0.0149
VAL 296
0.0159
ARG 297
0.0076
GLU 298
0.0115
THR 299
0.0062
SER 300
0.0320
ALA 301
0.0387
ASN 302
0.0114
GLY 303
0.0067
LYS 304
0.0183
VAL 305
0.0250
SER 306
0.0050
PHE 307
0.0074
TRP 308
0.0077
THR 309
0.0122
ILE 310
0.0246
HIS 311
0.0701
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.