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<R2> analysis for 21081821424089196

---  normal mode 21  ---

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 = 0.0241
CYS 50.0081
GLN 60.0104
GLN 70.0100
SER 80.0130
PRO 90.0121
VAL 100.0095
LEU 110.0107
ALA 120.0120
GLY 130.0053
SER 140.0037
ALA 150.0035
THR 160.0020
LEU 170.0040
VAL 180.0055
ALA 190.0075
LEU 200.0083
GLY 210.0083
ALA 220.0109
LEU 230.0120
ALA 240.0103
LEU 250.0113
TYR 260.0126
VAL 270.0105
ALA 280.0082
LYS 290.0073
PRO 300.0065
SER 310.0075
GLY 320.0067
TYR 330.0073
GLY 340.0045
LYS 350.0027
HIS 360.0049
THR 370.0081
GLU 380.0089
ALA 440.0241
THR 450.0209
ARG 460.0163
LEU 470.0138
PRO 480.0115
ALA 490.0094
ARG 500.0082
ALA 510.0088
ALA 520.0084
TRP 530.0067
PHE 540.0070
LEU 550.0077
GLN 560.0069
GLU 570.0049
LEU 580.0049
PRO 590.0044
SER 600.0030
PHE 610.0019
ALA 620.0017
VAL 630.0019
PRO 640.0030
ALA 650.0030
GLY 660.0053
ILE 670.0061
LEU 680.0058
ALA 690.0087
ARG 700.0095
GLN 710.0070
PRO 720.0059
LEU 730.0068
SER 740.0057
LEU 750.0053
PHE 760.0059
GLY 770.0039
PRO 780.0029
PRO 790.0036
GLY 800.0014
THR 810.0022
VAL 820.0029
LEU 830.0017
LEU 840.0019
GLY 850.0013
LEU 860.0010
PHE 870.0013
CYS 880.0011
VAL 890.0013
HIS 900.0014
TYR 910.0023
PHE 920.0037
HIS 930.0037
ARG 940.0036
THR 950.0048
PHE 960.0061
VAL 970.0056
TYR 980.0047
SER 990.0056
LEU 1000.0071
LEU 1010.0065
ASN 1020.0057
ARG 1030.0056
GLY 1040.0069
ARG 1050.0087
PRO 1060.0109
TYR 1070.0104
PRO 1080.0125
ALA 1090.0137
ILE 1100.0146
LEU 1110.0122
ILE 1120.0108
LEU 1130.0119
ARG 1140.0114
GLY 1150.0093
THR 1160.0074
ALA 1170.0080
PHE 1180.0068
CYS 1190.0053
THR 1200.0032
GLY 1210.0037
ASN 1220.0030
GLY 1230.0010
VAL 1240.0033
LEU 1250.0034
GLN 1260.0028
GLY 1270.0030
TYR 1280.0069
TYR 1290.0057
LEU 1300.0035
ILE 1310.0043
TYR 1320.0054
CYS 1330.0051
ALA 1340.0033
GLU 1350.0034
TYR 1360.0068
PRO 1370.0103
ASP 1380.0120
GLY 1390.0125
TRP 1400.0088
TYR 1410.0089
THR 1420.0107
ASP 1430.0095
ILE 1440.0076
ARG 1450.0058
PHE 1460.0050
SER 1470.0058
LEU 1480.0032
GLY 1490.0024
VAL 1500.0032
PHE 1510.0030
LEU 1520.0016
PHE 1530.0017
ILE 1540.0025
LEU 1550.0023
GLY 1560.0017
MET 1570.0021
GLY 1580.0027
ILE 1590.0023
ASN 1600.0018
ILE 1610.0031
HIS 1620.0038
SER 1630.0027
ASP 1640.0025
TYR 1650.0038
ILE 1660.0037
LEU 1670.0028
ARG 1680.0042
GLN 1690.0053
LEU 1700.0047
ARG 1710.0056
LYS 1720.0080
PRO 1730.0083
GLY 1740.0091
GLU 1750.0079
ILE 1760.0067
SER 1770.0048
TYR 1780.0034
ARG 1790.0059
ILE 1800.0091
PRO 1810.0071
GLN 1820.0094
GLY 1830.0087
GLY 1840.0076
LEU 1850.0058
PHE 1860.0063
THR 1870.0091
TYR 1880.0086
VAL 1890.0067
SER 1900.0061
GLY 1910.0032
ALA 1920.0025
ASN 1930.0013
PHE 1940.0021
LEU 1950.0025
GLY 1960.0016
GLU 1970.0015
ILE 1980.0022
ILE 1990.0017
GLU 2000.0012
TRP 2010.0011
ILE 2020.0011
GLY 2030.0013
TYR 2040.0014
ALA 2050.0022
LEU 2060.0029
ALA 2070.0026
THR 2080.0025
TRP 2090.0045
SER 2100.0043
LEU 2110.0066
PRO 2120.0030
ALA 2130.0019
LEU 2140.0030
ALA 2150.0018
PHE 2160.0028
ALA 2170.0029
PHE 2180.0044
PHE 2190.0048
SER 2200.0048
LEU 2210.0053
CYS 2220.0068
PHE 2230.0063
LEU 2240.0052
GLY 2250.0063
LEU 2260.0070
ARG 2270.0048
ALA 2280.0044
PHE 2290.0068
HIS 2300.0053
HIS 2310.0037
HIS 2320.0073
ARG 2330.0091
PHE 2340.0066
TYR 2350.0081
LEU 2360.0121
LYS 2370.0114
MET 2380.0101
PHE 2390.0124
GLU 2400.0195
ASP 2410.0197
TYR 2420.0154
PRO 2430.0155
LYS 2440.0163
SER 2450.0149
ARG 2460.0117
LYS 2470.0105
ALA 2480.0076
LEU 2490.0061
ILE 2500.0078
PRO 2510.0085
PHE 2520.0127
ILE 2530.0133
PHE 2540.0113

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.