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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 = 0.0496
VAL 233
0.0241
SER 234
0.0221
GLU 235
0.0088
ARG 236
0.0104
PRO 237
0.0093
PRO 238
0.0202
TYR 239
0.0130
SER 240
0.0102
TYR 241
0.0068
MET 242
0.0051
ALA 243
0.0070
MET 244
0.0050
ILE 245
0.0017
GLN 246
0.0035
PHE 247
0.0066
ALA 248
0.0046
ILE 249
0.0033
ASN 250
0.0137
SER 251
0.0158
THR 252
0.0079
GLU 253
0.0159
ARG 254
0.0278
LYS 255
0.0149
ARG 256
0.0106
MET 257
0.0088
THR 258
0.0075
LEU 259
0.0062
LYS 260
0.0043
ASP 261
0.0074
ILE 262
0.0049
TYR 263
0.0055
THR 264
0.0068
TRP 265
0.0057
ILE 266
0.0043
GLU 267
0.0080
ASP 268
0.0074
HIS 269
0.0083
PHE 270
0.0078
PRO 271
0.0086
TYR 272
0.0051
PHE 273
0.0054
LYS 274
0.0136
HIS 275
0.0215
ILE 276
0.0111
ALA 277
0.0085
LYS 278
0.0111
PRO 279
0.0087
GLY 280
0.0181
TRP 281
0.0058
LYS 282
0.0094
ASN 283
0.0054
SER 284
0.0129
ILE 285
0.0053
ARG 286
0.0067
HIS 287
0.0166
ASN 288
0.0109
LEU 289
0.0067
SER 290
0.0189
LEU 291
0.0219
HIS 292
0.0143
ASP 293
0.0041
MET 294
0.0071
PHE 295
0.0058
VAL 296
0.0113
ARG 297
0.0125
GLU 298
0.0089
THR 299
0.0060
SER 300
0.0281
ALA 301
0.0416
ASN 302
0.0256
GLY 303
0.0156
LYS 304
0.0210
VAL 305
0.0235
SER 306
0.0084
PHE 307
0.0077
TRP 308
0.0080
THR 309
0.0079
ILE 310
0.0043
HIS 311
0.0075
SER 232
0.0127
VAL 233
0.0072
SER 234
0.0316
GLU 235
0.0092
ARG 236
0.0068
PRO 237
0.0070
PRO 238
0.0100
TYR 239
0.0129
SER 240
0.0166
TYR 241
0.0125
MET 242
0.0132
ALA 243
0.0144
MET 244
0.0085
ILE 245
0.0072
GLN 246
0.0081
PHE 247
0.0111
ALA 248
0.0091
ILE 249
0.0160
ASN 250
0.0392
SER 251
0.0289
THR 252
0.0172
GLU 253
0.0215
ARG 254
0.0371
LYS 255
0.0429
ARG 256
0.0266
MET 257
0.0145
THR 258
0.0103
LEU 259
0.0079
LYS 260
0.0146
ASP 261
0.0148
ILE 262
0.0097
TYR 263
0.0126
THR 264
0.0146
TRP 265
0.0072
ILE 266
0.0083
GLU 267
0.0164
ASP 268
0.0318
HIS 269
0.0240
PHE 270
0.0110
PRO 271
0.0106
TYR 272
0.0048
PHE 273
0.0083
LYS 274
0.0091
HIS 275
0.0071
ILE 276
0.0078
ALA 277
0.0098
LYS 278
0.0423
PRO 279
0.0186
GLY 280
0.0496
TRP 281
0.0124
LYS 282
0.0118
ASN 283
0.0178
SER 284
0.0053
ILE 285
0.0054
ARG 286
0.0105
HIS 287
0.0102
ASN 288
0.0089
LEU 289
0.0085
SER 290
0.0096
LEU 291
0.0157
HIS 292
0.0123
ASP 293
0.0051
MET 294
0.0180
PHE 295
0.0091
VAL 296
0.0170
ARG 297
0.0183
GLU 298
0.0160
THR 299
0.0149
SER 300
0.0102
ALA 301
0.0107
ASN 302
0.0418
GLY 303
0.0137
LYS 304
0.0184
VAL 305
0.0118
SER 306
0.0130
PHE 307
0.0060
TRP 308
0.0019
THR 309
0.0044
ILE 310
0.0061
HIS 311
0.0417
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.