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

<R2> analysis for 2402131149492621828

---  normal mode 8  ---

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 = 0.3511
GLN -70.3511
GLN -60.2286
MET -50.0690
GLY -40.0351
ARG -30.0116
GLY -20.0156
SER -10.0116
MET 00.0105
CYS 10.0093
ASP 20.0102
ALA 30.0093
PHE 40.0078
VAL 50.0088
GLY 60.0084
THR 70.0071
TRP 80.0056
LYS 90.0042
LEU 100.0028
VAL 110.0040
SER 120.0040
SER 130.0032
GLU 140.0045
ASN 150.0049
ASN 150.0048
PHE 160.0036
ASP 170.0054
ASP 180.0060
TYR 190.0045
MET 200.0052
LYS 210.0070
GLU 220.0065
VAL 230.0062
GLY 240.0079
VAL 250.0074
GLY 260.0089
PHE 270.0089
ALA 280.0083
THR 290.0070
ARG 300.0061
LYS 310.0062
VAL 320.0050
ALA 330.0039
GLY 340.0036
MET 350.0030
ALA 360.0014
LYS 370.0006
PRO 380.0021
ASN 390.0039
MET 400.0048
ILE 410.0067
ILE 420.0076
SER 430.0093
VAL 440.0103
ASN 450.0109
GLY 460.0083
ASP 470.0112
VAL 480.0102
ILE 490.0092
THR 500.0086
ILE 510.0068
LYS 520.0065
SER 530.0048
GLU 540.0046
SER 550.0030
THR 560.0031
PHE 570.0040
LYS 580.0052
LYS 580.0052
ASN 590.0058
THR 600.0064
GLU 610.0074
ILE 620.0079
SER 630.0091
PHE 640.0093
ILE 650.0100
LEU 660.0090
GLY 670.0088
GLN 680.0099
GLU 690.0093
GLU 690.0094
PHE 700.0097
ASP 710.0098
GLU 720.0085
VAL 730.0085
THR 740.0066
ALA 750.0057
ASP 760.0065
ASP 770.0082
ARG 780.0083
LYS 790.0094
VAL 800.0083
LYS 810.0085
SER 820.0072
THR 830.0071
ILE 840.0065
THR 850.0068
LEU 860.0070
LEU 860.0068
ASP 870.0062
ASP 870.0058
GLY 880.0072
GLY 880.0069
GLY 890.0073
GLY 890.0074
VAL 900.0055
LEU 910.0054
LEU 910.0054
VAL 920.0042
HIS 930.0044
VAL 940.0046
GLN 950.0057
LYS 960.0071
TRP 970.0085
ASP 980.0099
GLY 990.0090
LYS 1000.0073
SER 1010.0055
THR 1020.0039
THR 1030.0025
ILE 1040.0020
LYS 1050.0025
ARG 1060.0039
LYS 1070.0053
ARG 1080.0068
GLU 1090.0074
ASP 1100.0090
ASP 1110.0087
LYS 1120.0068
LEU 1130.0054
LEU 1130.0054
VAL 1140.0041
VAL 1150.0023
GLU 1160.0013
GLU 1160.0013
CYS 1170.0008
VAL 1180.0019
MET 1190.0038
LYS 1200.0046
LYS 1200.0045
GLY 1210.0048
GLY 1210.0049
VAL 1220.0046
THR 1230.0032
SER 1240.0027
THR 1250.0027
ARG 1260.0022
VAL 1270.0038
TYR 1280.0043
GLU 1290.0061
ARG 1300.0072
ALA 1310.0067

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.