CNRS Nantes University US2B US2B
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***  opt_a_lac  ***

<R2> analysis for 2406061849031399629

---  normal mode 7  ---

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).

XYZresidue<R2><R2>max = 0.0607
ALA 10010.0564
SER 10020.0379
GLY 10030.0217
LEU 10040.0116
VAL 10050.0124
ALA 10060.0184
SER 10070.0315
ASN 10080.0415
LEU 10090.0272
ASN 10100.0327
LEU 10110.0249
LYS 10120.0285
PRO 10130.0268
GLY 10140.0305
GLU 10150.0268
LEU 10170.0063
ARG 10180.0057
VAL 10190.0085
ARG 10200.0189
GLY 10210.0216
GLU 10220.0247
VAL 10230.0130
ALA 10240.0185
PRO 10250.0140
ASP 10260.0265
ALA 10270.0190
LYS 10280.0297
SER 10290.0188
PHE 10300.0108
VAL 10310.0045
LEU 10320.0035
ASN 10330.0069
LEU 10340.0063
GLY 10350.0096
LYS 10360.0171
ASP 10370.0248
SER 10380.0276
ASN 10390.0296
ASN 10400.0190
LEU 10410.0122
CYS 10420.0074
LEU 10430.0066
HIS 10440.0081
PHE 10450.0031
ASN 10460.0050
PRO 10470.0072
ARG 10480.0206
PHE 10490.0260
ASN 10500.0444
ALA 10510.0449
HIS 10520.0540
GLY 10530.0607
ASP 10540.0404
ALA 10550.0433
ASN 10560.0303
THR 10570.0216
ILE 10580.0089
VAL 10590.0037
CYS 10600.0068
ASN 10610.0164
SER 10620.0189
LYS 10630.0240
ASP 10640.0277
ASP 10650.0328
GLY 10660.0370
ALA 10670.0427
TRP 10680.0324
GLY 10690.0337
THR 10700.0338
GLU 10710.0165
GLN 10720.0108
ARG 10730.0078
GLU 10740.0085
ALA 10750.0177
VAL 10760.0176
PHE 10770.0196
PRO 10780.0159
PHE 10790.0108
GLN 10800.0107
PRO 10810.0048
GLY 10820.0103
SER 10830.0156
VAL 10840.0248
ALA 10850.0165
GLU 10860.0149
VAL 10870.0082
CYS 10880.0058
ILE 10890.0027
THR 10900.0117
PHE 10910.0159
ASP 10920.0215
GLN 10930.0214
ALA 10940.0247
ASN 10950.0175
LEU 10960.0101
THR 10970.0103
VAL 10980.0042
LYS 10990.0079
LEU 11000.0113
PRO 11010.0162
ASP 11020.0218
GLY 11030.0199
TYR 11040.0165
GLU 11050.0084
PHE 11060.0035
LYS 11070.0131
PHE 11080.0139
PRO 11090.0195
ASN 11100.0146
ARG 11110.0215
LEU 11120.0141
ASN 11130.0117
LEU 11140.0039
GLU 11150.0150
ALA 11160.0180
ILE 11170.0144
ASN 11180.0236
TYR 11190.0206
MET 11200.0125
ALA 11210.0098
ALA 11220.0084
ASP 11230.0132
GLY 11240.0187
ASP 11250.0213
PHE 11260.0162
LYS 11270.0284
ILE 11280.0208
LYS 11290.0329
CYS 11300.0226
VAL 11310.0061
ALA 11320.0015
PHE 11330.0140
ASP 11340.0161

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).
Last modification: April 25th, 2023.