CNRS Nantes University US2B US2B
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***  3rzy  ***

<R2> analysis for 2402131149492621828

---  normal mode 11  ---

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 = 0.2478
GLN -70.2478
GLN -60.1151
MET -50.1526
GLY -40.1222
ARG -30.0707
GLY -20.0346
SER -10.0053
MET 00.0091
CYS 10.0096
ASP 20.0094
ALA 30.0102
PHE 40.0097
VAL 50.0102
GLY 60.0105
THR 70.0093
TRP 80.0078
LYS 90.0062
LEU 100.0047
VAL 110.0059
SER 120.0058
SER 130.0049
GLU 140.0065
ASN 150.0066
ASN 150.0065
PHE 160.0043
ASP 170.0063
ASP 180.0071
TYR 190.0046
MET 200.0050
LYS 210.0075
GLU 220.0063
VAL 230.0052
GLY 240.0078
VAL 250.0076
GLY 260.0101
PHE 270.0107
ALA 280.0102
THR 290.0079
ARG 300.0068
LYS 310.0073
VAL 320.0056
ALA 330.0038
GLY 340.0038
MET 350.0031
ALA 360.0007
LYS 370.0020
PRO 380.0035
ASN 390.0057
MET 400.0066
ILE 410.0086
ILE 420.0091
SER 430.0101
VAL 440.0090
ASN 450.0071
GLY 460.0085
ASP 470.0091
VAL 480.0083
ILE 490.0094
THR 500.0092
ILE 510.0080
LYS 520.0076
SER 530.0059
GLU 540.0058
SER 550.0038
THR 560.0037
PHE 570.0043
LYS 580.0056
LYS 580.0056
ASN 590.0066
THR 600.0070
GLU 610.0078
ILE 620.0081
SER 630.0089
PHE 640.0094
ILE 650.0104
LEU 660.0102
GLY 670.0104
GLN 680.0109
GLU 690.0096
GLU 690.0097
PHE 700.0099
ASP 710.0097
GLU 720.0084
VAL 730.0086
THR 740.0064
ALA 750.0056
ASP 760.0065
ASP 770.0085
ARG 780.0079
LYS 790.0089
VAL 800.0073
LYS 810.0076
SER 820.0068
THR 830.0076
ILE 840.0078
THR 850.0087
LEU 860.0094
LEU 860.0093
ASP 870.0094
ASP 870.0092
GLY 880.0102
GLY 880.0101
GLY 890.0096
GLY 890.0097
VAL 900.0084
LEU 910.0078
LEU 910.0078
VAL 920.0065
HIS 930.0054
VAL 940.0044
GLN 950.0044
LYS 960.0052
TRP 970.0069
ASP 980.0084
GLY 990.0066
LYS 1000.0048
SER 1010.0027
THR 1020.0012
THR 1030.0022
ILE 1040.0032
LYS 1050.0052
ARG 1060.0065
LYS 1070.0081
ARG 1080.0094
GLU 1090.0104
ASP 1100.0121
ASP 1110.0115
LYS 1120.0095
LEU 1130.0081
LEU 1130.0080
VAL 1140.0069
VAL 1150.0050
GLU 1160.0043
GLU 1160.0042
CYS 1170.0021
VAL 1180.0023
MET 1190.0027
LYS 1200.0043
LYS 1200.0041
GLY 1210.0063
GLY 1210.0063
VAL 1220.0058
THR 1230.0050
SER 1240.0044
THR 1250.0052
ARG 1260.0044
VAL 1270.0062
TYR 1280.0067
GLU 1290.0085
ARG 1300.0096
ALA 1310.0091

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.