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***  opt_a_lac  ***

<R2> analysis for 2406061849031399629

---  normal mode 10  ---

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 = 0.1442
ALA 10010.1442
SER 10020.0937
GLY 10030.0304
LEU 10040.0145
VAL 10050.0044
ALA 10060.0034
SER 10070.0051
ASN 10080.0029
LEU 10090.0035
ASN 10100.0045
LEU 10110.0036
LYS 10120.0078
PRO 10130.0088
GLY 10140.0099
GLU 10150.0074
LEU 10170.0073
ARG 10180.0066
VAL 10190.0052
ARG 10200.0076
GLY 10210.0055
GLU 10220.0046
VAL 10230.0113
ALA 10240.0205
PRO 10250.0351
ASP 10260.0264
ALA 10270.0122
LYS 10280.0147
SER 10290.0145
PHE 10300.0117
VAL 10310.0165
LEU 10320.0135
ASN 10330.0149
LEU 10340.0095
GLY 10350.0036
LYS 10360.0056
ASP 10370.0092
SER 10380.0147
ASN 10390.0219
ASN 10400.0140
LEU 10410.0061
CYS 10420.0038
LEU 10430.0097
HIS 10440.0143
PHE 10450.0134
ASN 10460.0151
PRO 10470.0070
ARG 10480.0129
PHE 10490.0111
ASN 10500.0367
ALA 10510.0513
HIS 10520.0859
GLY 10530.0944
ASP 10540.0496
ALA 10550.0419
ASN 10560.0207
THR 10570.0137
ILE 10580.0018
VAL 10590.0048
CYS 10600.0090
ASN 10610.0086
SER 10620.0066
LYS 10630.0137
ASP 10640.0199
ASP 10650.0306
GLY 10660.0296
ALA 10670.0309
TRP 10680.0186
GLY 10690.0091
THR 10700.0050
GLU 10710.0051
GLN 10720.0048
ARG 10730.0062
GLU 10740.0027
ALA 10750.0064
VAL 10760.0053
PHE 10770.0086
PRO 10780.0075
PHE 10790.0090
GLN 10800.0141
PRO 10810.0195
GLY 10820.0243
SER 10830.0147
VAL 10840.0050
ALA 10850.0063
GLU 10860.0066
VAL 10870.0104
CYS 10880.0101
ILE 10890.0110
THR 10900.0076
PHE 10910.0058
ASP 10920.0058
GLN 10930.0078
ALA 10940.0041
ASN 10950.0037
LEU 10960.0070
THR 10970.0081
VAL 10980.0101
LYS 10990.0082
LEU 11000.0084
PRO 11010.0084
ASP 11020.0106
GLY 11030.0107
TYR 11040.0086
GLU 11050.0070
PHE 11060.0072
LYS 11070.0072
PHE 11080.0068
PRO 11090.0025
ASN 11100.0022
ARG 11110.0043
LEU 11120.0105
ASN 11130.0110
LEU 11140.0085
GLU 11150.0109
ALA 11160.0054
ILE 11170.0018
ASN 11180.0013
TYR 11190.0054
MET 11200.0075
ALA 11210.0110
ALA 11220.0083
ASP 11230.0215
GLY 11240.0140
ASP 11250.0120
PHE 11260.0064
LYS 11270.0214
ILE 11280.0127
LYS 11290.0248
CYS 11300.0173
VAL 11310.0069
ALA 11320.0065
PHE 11330.0033
ASP 11340.0035

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.