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***  Practical_lesson_jeandi  ***

<R2> analysis for 22012513052293587

---  normal mode 9  ---

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 = 0.1221
GLN -70.0955
GLN -60.1221
MET -50.0999
MET -50.1082
GLY -40.0084
ARG -30.0417
GLY -20.0079
SER -10.0106
MET 00.0116
MET 00.0117
CYS 10.0106
CYS 10.0106
ASP 20.0109
ALA 30.0105
PHE 40.0090
VAL 50.0102
GLY 60.0107
THR 70.0102
TRP 80.0086
LYS 90.0084
LEU 100.0069
VAL 110.0073
SER 120.0059
SER 130.0047
SER 130.0047
GLU 140.0045
GLU 140.0043
ASN 150.0050
ASN 150.0049
PHE 160.0044
ASP 170.0064
ASP 180.0065
TYR 190.0045
MET 200.0049
LYS 210.0070
GLU 220.0067
VAL 230.0052
GLY 240.0066
VAL 250.0060
GLY 260.0079
PHE 270.0094
ALA 280.0094
THR 290.0072
ARG 300.0071
LYS 310.0089
VAL 320.0085
ALA 330.0064
GLY 340.0068
MET 350.0085
ALA 360.0077
LYS 370.0080
PRO 380.0072
PRO 380.0071
ASN 390.0084
ASN 390.0079
MET 400.0074
MET 400.0072
ILE 410.0088
ILE 420.0089
SER 430.0107
VAL 440.0117
ASN 450.0132
GLY 460.0142
ASP 470.0129
VAL 480.0112
ILE 490.0097
THR 500.0087
ILE 510.0071
LYS 520.0072
SER 530.0064
GLU 540.0079
SER 550.0082
THR 560.0095
PHE 570.0077
LYS 580.0064
ASN 590.0067
THR 600.0052
GLU 610.0061
ILE 620.0060
SER 630.0079
PHE 640.0085
ILE 650.0102
LEU 660.0100
GLY 670.0103
GLN 680.0100
GLU 690.0083
GLU 690.0083
PHE 700.0068
PHE 700.0068
ASP 710.0049
ASP 710.0049
GLU 720.0031
VAL 730.0011
THR 740.0008
ALA 750.0029
ASP 760.0033
ASP 770.0024
ARG 780.0022
LYS 790.0023
VAL 800.0035
LYS 810.0053
SER 820.0054
THR 830.0071
ILE 840.0071
THR 850.0086
LEU 860.0088
ASP 870.0088
GLY 880.0092
GLY 880.0093
GLY 890.0087
GLY 890.0085
VAL 900.0069
LEU 910.0067
LEU 910.0067
VAL 920.0059
HIS 930.0049
VAL 940.0053
GLN 950.0044
LYS 960.0058
TRP 970.0056
ASP 980.0073
GLY 990.0088
LYS 1000.0073
SER 1010.0062
THR 1020.0044
THR 1030.0039
ILE 1040.0026
ILE 1040.0026
LYS 1050.0037
ARG 1060.0047
LYS 1070.0057
ARG 1080.0069
GLU 1090.0062
ASP 1100.0076
ASP 1110.0087
LYS 1120.0070
LYS 1120.0070
LEU 1130.0060
LEU 1130.0060
VAL 1140.0039
VAL 1150.0026
GLU 1160.0012
GLU 1160.0011
CYS 1170.0012
VAL 1180.0034
MET 1190.0050
MET 1190.0050
LYS 1200.0071
GLY 1210.0071
VAL 1220.0055
THR 1230.0034
SER 1240.0023
THR 1250.0014
ARG 1260.0030
VAL 1270.0045
TYR 1280.0063
GLU 1290.0082
GLU 1290.0082
ARG 1300.0100
ALA 1310.0112

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.