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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 = 0.0853
VAL 233
0.0310
SER 234
0.0206
GLU 235
0.0217
ARG 236
0.0128
PRO 237
0.0055
PRO 238
0.0172
TYR 239
0.0154
SER 240
0.0122
TYR 241
0.0079
MET 242
0.0076
ALA 243
0.0109
MET 244
0.0094
ILE 245
0.0062
GLN 246
0.0062
PHE 247
0.0110
ALA 248
0.0081
ILE 249
0.0052
ASN 250
0.0060
SER 251
0.0111
THR 252
0.0118
GLU 253
0.0175
ARG 254
0.0172
LYS 255
0.0090
ARG 256
0.0079
MET 257
0.0054
THR 258
0.0058
LEU 259
0.0040
LYS 260
0.0077
ASP 261
0.0059
ILE 262
0.0055
TYR 263
0.0053
THR 264
0.0055
TRP 265
0.0078
ILE 266
0.0060
GLU 267
0.0051
ASP 268
0.0091
HIS 269
0.0082
PHE 270
0.0041
PRO 271
0.0103
TYR 272
0.0115
PHE 273
0.0047
LYS 274
0.0101
HIS 275
0.0191
ILE 276
0.0188
ALA 277
0.0127
LYS 278
0.0108
PRO 279
0.0007
GLY 280
0.0040
TRP 281
0.0030
LYS 282
0.0038
ASN 283
0.0038
SER 284
0.0043
ILE 285
0.0042
ARG 286
0.0025
HIS 287
0.0056
ASN 288
0.0064
LEU 289
0.0048
SER 290
0.0084
LEU 291
0.0138
HIS 292
0.0112
ASP 293
0.0147
MET 294
0.0084
PHE 295
0.0062
VAL 296
0.0137
ARG 297
0.0105
GLU 298
0.0115
THR 299
0.0079
SER 300
0.0193
ALA 301
0.0327
ASN 302
0.0327
GLY 303
0.0130
LYS 304
0.0244
VAL 305
0.0169
SER 306
0.0064
PHE 307
0.0052
TRP 308
0.0042
THR 309
0.0078
ILE 310
0.0059
HIS 311
0.0115
SER 232
0.0853
VAL 233
0.0493
SER 234
0.0344
GLU 235
0.0280
ARG 236
0.0123
PRO 237
0.0058
PRO 238
0.0134
TYR 239
0.0112
SER 240
0.0081
TYR 241
0.0050
MET 242
0.0068
ALA 243
0.0100
MET 244
0.0088
ILE 245
0.0055
GLN 246
0.0064
PHE 247
0.0121
ALA 248
0.0089
ILE 249
0.0025
ASN 250
0.0041
SER 251
0.0117
THR 252
0.0141
GLU 253
0.0422
ARG 254
0.0365
LYS 255
0.0156
ARG 256
0.0070
MET 257
0.0035
THR 258
0.0037
LEU 259
0.0043
LYS 260
0.0079
ASP 261
0.0057
ILE 262
0.0047
TYR 263
0.0073
THR 264
0.0124
TRP 265
0.0119
ILE 266
0.0093
GLU 267
0.0129
ASP 268
0.0190
HIS 269
0.0162
PHE 270
0.0112
PRO 271
0.0161
TYR 272
0.0157
PHE 273
0.0088
LYS 274
0.0202
HIS 275
0.0350
ILE 276
0.0306
ALA 277
0.0140
LYS 278
0.0526
PRO 279
0.0755
GLY 280
0.0501
TRP 281
0.0100
LYS 282
0.0086
ASN 283
0.0066
SER 284
0.0066
ILE 285
0.0022
ARG 286
0.0039
HIS 287
0.0044
ASN 288
0.0049
LEU 289
0.0053
SER 290
0.0110
LEU 291
0.0151
HIS 292
0.0125
ASP 293
0.0134
MET 294
0.0104
PHE 295
0.0071
VAL 296
0.0076
ARG 297
0.0052
GLU 298
0.0046
THR 299
0.0075
SER 300
0.0137
ALA 301
0.0363
ASN 302
0.0409
GLY 303
0.0227
LYS 304
0.0284
VAL 305
0.0139
SER 306
0.0069
PHE 307
0.0042
TRP 308
0.0053
THR 309
0.0066
ILE 310
0.0080
HIS 311
0.0107
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.