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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 = 0.0751
VAL 233
0.0751
SER 234
0.0239
GLU 235
0.0152
ARG 236
0.0109
PRO 237
0.0138
PRO 238
0.0439
TYR 239
0.0214
SER 240
0.0162
TYR 241
0.0077
MET 242
0.0094
ALA 243
0.0091
MET 244
0.0082
ILE 245
0.0072
GLN 246
0.0052
PHE 247
0.0043
ALA 248
0.0048
ILE 249
0.0052
ASN 250
0.0099
SER 251
0.0113
THR 252
0.0198
GLU 253
0.0631
ARG 254
0.0289
LYS 255
0.0164
ARG 256
0.0117
MET 257
0.0090
THR 258
0.0089
LEU 259
0.0068
LYS 260
0.0062
ASP 261
0.0051
ILE 262
0.0069
TYR 263
0.0101
THR 264
0.0112
TRP 265
0.0087
ILE 266
0.0095
GLU 267
0.0115
ASP 268
0.0139
HIS 269
0.0117
PHE 270
0.0106
PRO 271
0.0150
TYR 272
0.0109
PHE 273
0.0063
LYS 274
0.0139
HIS 275
0.0161
ILE 276
0.0161
ALA 277
0.0246
LYS 278
0.0698
PRO 279
0.0439
GLY 280
0.0230
TRP 281
0.0046
LYS 282
0.0091
ASN 283
0.0119
SER 284
0.0065
ILE 285
0.0063
ARG 286
0.0076
HIS 287
0.0142
ASN 288
0.0050
LEU 289
0.0028
SER 290
0.0144
LEU 291
0.0275
HIS 292
0.0120
ASP 293
0.0168
MET 294
0.0138
PHE 295
0.0080
VAL 296
0.0095
ARG 297
0.0078
GLU 298
0.0091
THR 299
0.0136
SER 300
0.0146
ALA 301
0.0232
ASN 302
0.0164
GLY 303
0.0154
LYS 304
0.0139
VAL 305
0.0129
SER 306
0.0100
PHE 307
0.0106
TRP 308
0.0066
THR 309
0.0080
ILE 310
0.0071
HIS 311
0.0188
SER 232
0.0072
VAL 233
0.0100
SER 234
0.0075
GLU 235
0.0060
ARG 236
0.0045
PRO 237
0.0093
PRO 238
0.0213
TYR 239
0.0068
SER 240
0.0061
TYR 241
0.0048
MET 242
0.0036
ALA 243
0.0050
MET 244
0.0040
ILE 245
0.0038
GLN 246
0.0072
PHE 247
0.0092
ALA 248
0.0068
ILE 249
0.0063
ASN 250
0.0163
SER 251
0.0249
THR 252
0.0215
GLU 253
0.0324
ARG 254
0.0270
LYS 255
0.0120
ARG 256
0.0053
MET 257
0.0027
THR 258
0.0073
LEU 259
0.0049
LYS 260
0.0053
ASP 261
0.0038
ILE 262
0.0017
TYR 263
0.0012
THR 264
0.0025
TRP 265
0.0019
ILE 266
0.0023
GLU 267
0.0050
ASP 268
0.0048
HIS 269
0.0033
PHE 270
0.0059
PRO 271
0.0060
TYR 272
0.0061
PHE 273
0.0047
LYS 274
0.0071
HIS 275
0.0079
ILE 276
0.0061
ALA 277
0.0098
LYS 278
0.0556
PRO 279
0.0334
GLY 280
0.0582
TRP 281
0.0115
LYS 282
0.0129
ASN 283
0.0203
SER 284
0.0130
ILE 285
0.0062
ARG 286
0.0093
HIS 287
0.0096
ASN 288
0.0067
LEU 289
0.0065
SER 290
0.0172
LEU 291
0.0278
HIS 292
0.0197
ASP 293
0.0212
MET 294
0.0199
PHE 295
0.0098
VAL 296
0.0145
ARG 297
0.0137
GLU 298
0.0149
THR 299
0.0128
SER 300
0.0084
ALA 301
0.0100
ASN 302
0.0062
GLY 303
0.0075
LYS 304
0.0086
VAL 305
0.0089
SER 306
0.0113
PHE 307
0.0095
TRP 308
0.0071
THR 309
0.0103
ILE 310
0.0138
HIS 311
0.0391
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.