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***  Practical_lesson_jeandi  ***

<R2> analysis for 22012513052293587

---  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 = 0.1239
GLN -70.1239
GLN -60.0364
MET -50.0810
MET -50.0821
GLY -40.0891
ARG -30.0871
GLY -20.0184
SER -10.0070
MET 00.0100
MET 00.0100
CYS 10.0095
CYS 10.0095
ASP 20.0093
ALA 30.0095
PHE 40.0088
VAL 50.0094
GLY 60.0093
THR 70.0079
TRP 80.0066
LYS 90.0053
LEU 100.0042
VAL 110.0055
SER 120.0052
SER 130.0040
SER 130.0043
GLU 140.0053
GLU 140.0052
ASN 150.0052
ASN 150.0051
PHE 160.0035
ASP 170.0053
ASP 180.0057
TYR 190.0036
MET 200.0045
LYS 210.0065
GLU 220.0056
VAL 230.0052
GLY 240.0072
VAL 250.0070
GLY 260.0089
PHE 270.0093
ALA 280.0087
THR 290.0069
ARG 300.0059
LYS 310.0064
VAL 320.0049
ALA 330.0034
GLY 340.0035
MET 350.0034
ALA 360.0011
LYS 370.0019
PRO 380.0026
PRO 380.0025
ASN 390.0046
ASN 390.0045
MET 400.0055
MET 400.0055
ILE 410.0073
ILE 420.0082
SER 430.0095
VAL 440.0096
ASN 450.0090
GLY 460.0059
ASP 470.0101
VAL 480.0090
ILE 490.0090
THR 500.0085
ILE 510.0071
LYS 520.0065
SER 530.0048
GLU 540.0043
SER 550.0024
THR 560.0020
PHE 570.0031
LYS 580.0042
ASN 590.0051
THR 600.0058
GLU 610.0070
ILE 620.0075
SER 630.0086
PHE 640.0092
ILE 650.0103
LEU 660.0099
GLY 670.0102
GLN 680.0109
GLU 690.0099
GLU 690.0099
PHE 700.0100
PHE 700.0100
ASP 710.0098
ASP 710.0098
GLU 720.0083
VAL 730.0082
THR 740.0062
ALA 750.0052
ASP 760.0061
ASP 770.0079
ARG 780.0078
LYS 790.0090
VAL 800.0079
LYS 810.0084
SER 820.0073
THR 830.0078
ILE 840.0075
THR 850.0083
LEU 860.0085
ASP 870.0082
GLY 880.0092
GLY 880.0093
GLY 890.0090
GLY 890.0089
VAL 900.0074
LEU 910.0069
LEU 910.0070
VAL 920.0058
HIS 930.0053
VAL 940.0050
GLN 950.0055
LYS 960.0067
TRP 970.0080
ASP 980.0093
GLY 990.0082
LYS 1000.0062
SER 1010.0046
THR 1020.0029
THR 1030.0026
ILE 1040.0028
ILE 1040.0028
LYS 1050.0042
ARG 1060.0055
LYS 1070.0068
ARG 1080.0081
GLU 1090.0088
ASP 1100.0105
ASP 1110.0101
LYS 1120.0082
LYS 1120.0082
LEU 1130.0069
LEU 1130.0068
VAL 1140.0057
VAL 1150.0039
GLU 1160.0029
GLU 1160.0029
CYS 1170.0008
VAL 1180.0005
MET 1190.0023
MET 1190.0023
LYS 1200.0028
GLY 1210.0037
VAL 1220.0038
THR 1230.0030
SER 1240.0030
THR 1250.0039
ARG 1260.0036
VAL 1270.0053
TYR 1280.0057
GLU 1290.0075
GLU 1290.0074
ARG 1300.0084
ALA 1310.0079

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: October 18th, 2018.