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

<R2> analysis for 2402131149492621828

---  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 = 0.3258
GLN -70.3258
GLN -60.1932
MET -50.1303
GLY -40.0848
ARG -30.0141
GLY -20.0199
SER -10.0129
MET 00.0114
CYS 10.0105
ASP 20.0113
ALA 30.0096
PHE 40.0086
VAL 50.0107
GLY 60.0113
THR 70.0110
TRP 80.0091
LYS 90.0092
LEU 100.0077
VAL 110.0085
SER 120.0075
SER 130.0063
GLU 140.0066
ASN 150.0069
ASN 150.0069
PHE 160.0054
ASP 170.0070
ASP 180.0075
TYR 190.0052
MET 200.0046
LYS 210.0068
GLU 220.0068
VAL 230.0048
GLY 240.0054
VAL 250.0043
GLY 260.0059
PHE 270.0079
ALA 280.0078
THR 290.0058
ARG 300.0064
LYS 310.0086
VAL 320.0083
ALA 330.0063
GLY 340.0073
MET 350.0094
ALA 360.0085
LYS 370.0090
PRO 380.0083
ASN 390.0094
MET 400.0083
ILE 410.0101
ILE 420.0099
SER 430.0121
VAL 440.0132
ASN 450.0155
GLY 460.0163
ASP 470.0150
VAL 480.0137
ILE 490.0116
THR 500.0108
ILE 510.0086
LYS 520.0090
SER 530.0078
GLU 540.0095
SER 550.0093
THR 560.0102
PHE 570.0080
LYS 580.0072
LYS 580.0071
ASN 590.0083
THR 600.0073
GLU 610.0087
ILE 620.0087
SER 630.0108
PHE 640.0112
ILE 650.0127
LEU 660.0117
GLY 670.0123
GLN 680.0128
GLU 690.0113
GLU 690.0114
PHE 700.0103
ASP 710.0086
GLU 720.0065
VAL 730.0048
THR 740.0030
ALA 750.0033
ASP 760.0018
ASP 770.0015
ARG 780.0023
LYS 790.0047
VAL 800.0058
LYS 810.0081
SER 820.0077
THR 830.0092
ILE 840.0085
THR 850.0096
LEU 860.0092
LEU 860.0091
ASP 870.0088
ASP 870.0085
GLY 880.0084
GLY 880.0081
GLY 890.0069
GLY 890.0074
VAL 900.0058
LEU 910.0064
LEU 910.0064
VAL 920.0062
HIS 930.0059
VAL 940.0065
GLN 950.0059
LYS 960.0074
TRP 970.0068
ASP 980.0079
GLY 990.0098
LYS 1000.0081
SER 1010.0072
THR 1020.0052
THR 1030.0047
ILE 1040.0028
LYS 1050.0032
ARG 1060.0035
LYS 1070.0038
ARG 1080.0047
GLU 1090.0035
ASP 1100.0053
ASP 1110.0073
LYS 1120.0060
LEU 1130.0050
LEU 1130.0050
VAL 1140.0027
VAL 1150.0016
GLU 1160.0010
GLU 1160.0010
CYS 1170.0019
VAL 1180.0044
MET 1190.0060
LYS 1200.0085
LYS 1200.0084
GLY 1210.0088
GLY 1210.0089
VAL 1220.0072
THR 1230.0051
SER 1240.0040
THR 1250.0032
ARG 1260.0038
VAL 1270.0049
TYR 1280.0065
GLU 1290.0084
ARG 1300.0103
ALA 1310.0120

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.