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***  01-JUL-21  ***

<R2> analysis for 220201125949101310

---  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 = 0.1345
MET 10.0133
ALA 20.0125
TRP 30.0124
MET 40.0129
LEU 50.0124
LEU 60.0117
LEU 70.0121
ILE 80.0123
LEU 90.0115
ILE 100.0113
MET 110.0120
VAL 120.0117
HIS 130.0110
PRO 140.0112
GLY 150.0105
SER 160.0104
CYS 170.0102
ALA 180.0097
LEU 190.0096
TRP 200.0089
VAL 210.0086
SER 220.0081
GLN 230.0077
PRO 240.0071
PRO 250.0065
GLU 260.0064
ILE 270.0068
ARG 280.0066
THR 290.0070
LEU 300.0071
GLU 310.0073
GLY 320.0080
SER 330.0081
SER 340.0083
ALA 350.0079
PHE 360.0082
LEU 370.0080
PRO 380.0082
CYS 390.0085
SER 400.0089
PHE 410.0092
ASN 420.0096
ALA 430.0103
SER 440.0106
GLN 450.0106
GLY 460.0112
ARG 470.0115
LEU 480.0115
ALA 490.0110
ILE 500.0114
GLY 510.0109
SER 520.0104
VAL 530.0097
THR 540.0093
TRP 550.0087
PHE 560.0082
ARG 570.0076
ASP 580.0070
GLU 590.0074
VAL 600.0080
VAL 610.0082
PRO 620.0087
GLY 630.0085
LYS 640.0081
GLU 650.0087
VAL 660.0087
ARG 670.0093
ASN 680.0096
GLY 690.0098
THR 700.0091
PRO 710.0089
GLU 720.0084
PHE 730.0088
ARG 740.0094
GLY 750.0098
ARG 760.0092
LEU 770.0093
ALA 780.0098
PRO 790.0102
LEU 800.0101
ALA 810.0107
SER 820.0110
SER 830.0110
ARG 840.0103
PHE 850.0104
LEU 860.0110
HIS 870.0109
ASP 880.0102
HIS 890.0099
GLN 900.0095
ALA 910.0094
GLU 920.0090
LEU 930.0088
HIS 940.0088
ILE 950.0086
ARG 960.0088
ASP 970.0085
VAL 980.0079
ARG 990.0075
GLY 1000.0068
HIS 1010.0069
ASP 1020.0072
ALA 1030.0066
SER 1040.0066
ILE 1050.0068
TYR 1060.0075
VAL 1070.0078
CYS 1080.0084
ARG 1090.0089
VAL 1100.0095
GLU 1110.0101
VAL 1120.0106
LEU 1130.0113
GLY 1140.0113
LEU 1150.0106
GLY 1160.0104
VAL 1170.0098
GLY 1180.0092
THR 1190.0085
GLY 1200.0080
ASN 1210.0073
GLY 1220.0072
THR 1230.0070
ARG 1240.0065
LEU 1250.0067
VAL 1260.0063
VAL 1270.0066
GLU 1280.0063
LYS 1290.0065
GLU 1300.0068
HIS 1310.0063
PRO 1320.0067
GLN 1330.0068
LEU 1340.0068
GLY 1350.0070
ALA 1360.0071
GLY 1370.0071
THR 1380.0070
VAL 1390.0070
LEU 1400.0072
LEU 1410.0071
LEU 1420.0069
ARG 1430.0071
ALA 1440.0071
GLY 1450.0070
PHE 1460.0070
TYR 1470.0071
ALA 1480.0071
VAL 1490.0070
SER 1500.0071
PHE 1510.0071
LEU 1520.0070
SER 1530.0071
VAL 1540.0072
ALA 1550.0070
VAL 1560.0070
GLY 1570.0072
SER 1580.0071
THR 1590.0069
VAL 1600.0071
TYR 1610.0073
TYR 1620.0070
GLN 1630.0069
GLY 1640.0073
LYS 1650.0073
CYS 1660.0069
LEU 1670.0071
THR 1680.0076
TRP 1690.0073
LYS 1700.0076
GLY 1710.0074
PRO 1720.0078
ARG 1730.0062
ARG 1740.0057
GLN 1750.0072
LEU 1760.0063
PRO 1770.0112
ALA 1780.0144
VAL 1790.0157
VAL 1800.0209
PRO 1810.0234
ALA 1820.0270
PRO 1830.0328
LEU 1840.0354
PRO 1850.0401
PRO 1860.0459
PRO 1870.0494
CYS 1880.0546
GLY 1890.0593
SER 1900.0664
SER 1910.0699
ALA 1920.0774
HIS 1930.0827
LEU 1940.0876
LEU 1950.0941
PRO 1960.1000
PRO 1970.1077
VAL 1980.1132
PRO 1990.1209
GLY 2000.1266
GLY 2010.1345

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.