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***  si  ***

<R2> analysis for 21053022541240624

---  normal mode 29  ---

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 = 0.0258
CYS 50.0067
GLN 60.0082
GLN 70.0097
SER 80.0107
PRO 90.0072
VAL 100.0071
LEU 110.0084
ALA 120.0067
GLY 130.0037
SER 140.0050
ALA 150.0047
THR 160.0044
LEU 170.0048
VAL 180.0055
ALA 190.0057
LEU 200.0058
GLY 210.0064
ALA 220.0064
LEU 230.0065
ALA 240.0064
LEU 250.0069
TYR 260.0076
VAL 270.0074
ALA 280.0066
LYS 290.0061
PRO 300.0054
SER 310.0057
GLY 320.0053
TYR 330.0053
GLY 340.0041
LYS 350.0030
HIS 360.0033
THR 370.0036
GLU 380.0039
ALA 440.0107
THR 450.0078
ARG 460.0076
LEU 470.0073
PRO 480.0086
ALA 490.0082
ARG 500.0089
ALA 510.0074
ALA 520.0063
TRP 530.0066
PHE 540.0075
LEU 550.0064
GLN 560.0052
GLU 570.0061
LEU 580.0063
PRO 590.0058
SER 600.0059
PHE 610.0067
ALA 620.0051
VAL 630.0052
PRO 640.0070
ALA 650.0071
GLY 660.0069
ILE 670.0086
LEU 680.0100
ALA 690.0106
ARG 700.0117
GLN 710.0131
PRO 720.0228
LEU 730.0258
SER 740.0229
LEU 750.0191
PHE 760.0143
GLY 770.0118
PRO 780.0081
PRO 790.0066
GLY 800.0060
THR 810.0084
VAL 820.0093
LEU 830.0073
LEU 840.0057
GLY 850.0054
LEU 860.0056
PHE 870.0054
CYS 880.0063
VAL 890.0066
HIS 900.0064
TYR 910.0059
PHE 920.0091
HIS 930.0088
ARG 940.0077
THR 950.0079
PHE 960.0104
VAL 970.0111
TYR 980.0095
SER 990.0083
LEU 1000.0105
LEU 1010.0108
ASN 1020.0090
ARG 1030.0090
GLY 1040.0072
ARG 1050.0068
PRO 1060.0072
TYR 1070.0064
PRO 1080.0057
ALA 1090.0054
ILE 1100.0040
LEU 1110.0039
ILE 1120.0046
LEU 1130.0042
ARG 1140.0038
GLY 1150.0044
THR 1160.0048
ALA 1170.0047
PHE 1180.0047
CYS 1190.0053
THR 1200.0047
GLY 1210.0048
ASN 1220.0049
GLY 1230.0053
VAL 1240.0057
LEU 1250.0051
GLN 1260.0052
GLY 1270.0059
TYR 1280.0064
TYR 1290.0062
LEU 1300.0063
ILE 1310.0065
TYR 1320.0056
CYS 1330.0044
ALA 1340.0042
GLU 1350.0029
TYR 1360.0039
PRO 1370.0091
ASP 1380.0100
GLY 1390.0140
TRP 1400.0112
TYR 1410.0153
THR 1420.0208
ASP 1430.0189
ILE 1440.0162
ARG 1450.0127
PHE 1460.0121
SER 1470.0161
LEU 1480.0072
GLY 1490.0072
VAL 1500.0079
PHE 1510.0074
LEU 1520.0021
PHE 1530.0027
ILE 1540.0037
LEU 1550.0031
GLY 1560.0069
MET 1570.0070
GLY 1580.0066
ILE 1590.0070
ASN 1600.0075
ILE 1610.0079
HIS 1620.0075
SER 1630.0061
ASP 1640.0065
TYR 1650.0071
ILE 1660.0045
LEU 1670.0036
ARG 1680.0070
GLN 1690.0073
LEU 1700.0057
ARG 1710.0077
LYS 1720.0117
PRO 1730.0138
GLY 1740.0146
GLU 1750.0121
ILE 1760.0098
SER 1770.0077
TYR 1780.0047
ARG 1790.0042
ILE 1800.0061
PRO 1810.0034
GLN 1820.0056
GLY 1830.0063
GLY 1840.0095
LEU 1850.0113
PHE 1860.0077
THR 1870.0117
TYR 1880.0151
VAL 1890.0106
SER 1900.0057
GLY 1910.0055
ALA 1920.0068
ASN 1930.0072
PHE 1940.0079
LEU 1950.0094
GLY 1960.0064
GLU 1970.0065
ILE 1980.0065
ILE 1990.0063
GLU 2000.0035
TRP 2010.0033
ILE 2020.0030
GLY 2030.0022
TYR 2040.0034
ALA 2050.0014
LEU 2060.0024
ALA 2070.0034
THR 2080.0038
TRP 2090.0028
SER 2100.0016
LEU 2110.0026
PRO 2120.0036
ALA 2130.0033
LEU 2140.0036
ALA 2150.0042
PHE 2160.0041
ALA 2170.0044
PHE 2180.0048
PHE 2190.0049
SER 2200.0058
LEU 2210.0057
CYS 2220.0057
PHE 2230.0056
LEU 2240.0067
GLY 2250.0066
LEU 2260.0061
ARG 2270.0054
ALA 2280.0054
PHE 2290.0044
HIS 2300.0027
HIS 2310.0023
HIS 2320.0049
ARG 2330.0052
PHE 2340.0057
TYR 2350.0073
LEU 2360.0135
LYS 2370.0144
MET 2380.0160
PHE 2390.0176
GLU 2400.0251
ASP 2410.0247
TYR 2420.0184
PRO 2430.0202
LYS 2440.0208
SER 2450.0220
ARG 2460.0159
LYS 2470.0137
ALA 2480.0076
LEU 2490.0108
ILE 2500.0163
PRO 2510.0179
PHE 2520.0222
ILE 2530.0229
PHE 2540.0173

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.