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<R2> analysis for 21081821424089196

---  normal mode 31  ---

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 = 0.0267
CYS 50.0038
GLN 60.0040
GLN 70.0050
SER 80.0067
PRO 90.0065
VAL 100.0057
LEU 110.0056
ALA 120.0067
GLY 130.0091
SER 140.0081
ALA 150.0090
THR 160.0113
LEU 170.0104
VAL 180.0106
ALA 190.0117
LEU 200.0107
GLY 210.0123
ALA 220.0134
LEU 230.0114
ALA 240.0101
LEU 250.0146
TYR 260.0154
VAL 270.0120
ALA 280.0131
LYS 290.0107
PRO 300.0079
SER 310.0057
GLY 320.0045
TYR 330.0015
GLY 340.0020
LYS 350.0048
HIS 360.0069
THR 370.0065
GLU 380.0090
ALA 440.0130
THR 450.0109
ARG 460.0066
LEU 470.0036
PRO 480.0031
ALA 490.0042
ARG 500.0053
ALA 510.0041
ALA 520.0048
TRP 530.0057
PHE 540.0074
LEU 550.0077
GLN 560.0072
GLU 570.0077
LEU 580.0090
PRO 590.0098
SER 600.0082
PHE 610.0080
ALA 620.0085
VAL 630.0084
PRO 640.0048
ALA 650.0039
GLY 660.0040
ILE 670.0040
LEU 680.0047
ALA 690.0049
ARG 700.0044
GLN 710.0051
PRO 720.0159
LEU 730.0212
SER 740.0206
LEU 750.0193
PHE 760.0156
GLY 770.0112
PRO 780.0062
PRO 790.0077
GLY 800.0056
THR 810.0055
VAL 820.0074
LEU 830.0071
LEU 840.0025
GLY 850.0016
LEU 860.0019
PHE 870.0036
CYS 880.0066
VAL 890.0062
HIS 900.0066
TYR 910.0077
PHE 920.0093
HIS 930.0087
ARG 940.0081
THR 950.0084
PHE 960.0100
VAL 970.0100
TYR 980.0083
SER 990.0069
LEU 1000.0086
LEU 1010.0095
ASN 1020.0067
ARG 1030.0068
GLY 1040.0049
ARG 1050.0045
PRO 1060.0029
TYR 1070.0013
PRO 1080.0028
ALA 1090.0033
ILE 1100.0046
LEU 1110.0043
ILE 1120.0053
LEU 1130.0066
ARG 1140.0069
GLY 1150.0063
THR 1160.0085
ALA 1170.0096
PHE 1180.0089
CYS 1190.0087
THR 1200.0096
GLY 1210.0094
ASN 1220.0075
GLY 1230.0070
VAL 1240.0050
LEU 1250.0050
GLN 1260.0032
GLY 1270.0028
TYR 1280.0024
TYR 1290.0029
LEU 1300.0030
ILE 1310.0023
TYR 1320.0023
CYS 1330.0031
ALA 1340.0035
GLU 1350.0034
TYR 1360.0071
PRO 1370.0096
ASP 1380.0108
GLY 1390.0142
TRP 1400.0129
TYR 1410.0144
THR 1420.0170
ASP 1430.0164
ILE 1440.0165
ARG 1450.0142
PHE 1460.0127
SER 1470.0146
LEU 1480.0108
GLY 1490.0083
VAL 1500.0058
PHE 1510.0054
LEU 1520.0030
PHE 1530.0021
ILE 1540.0032
LEU 1550.0035
GLY 1560.0078
MET 1570.0075
GLY 1580.0080
ILE 1590.0085
ASN 1600.0086
ILE 1610.0089
HIS 1620.0089
SER 1630.0070
ASP 1640.0070
TYR 1650.0093
ILE 1660.0073
LEU 1670.0052
ARG 1680.0086
GLN 1690.0113
LEU 1700.0098
ARG 1710.0111
LYS 1720.0164
PRO 1730.0156
GLY 1740.0154
GLU 1750.0151
ILE 1760.0128
SER 1770.0126
TYR 1780.0101
ARG 1790.0108
ILE 1800.0088
PRO 1810.0056
GLN 1820.0061
GLY 1830.0090
GLY 1840.0105
LEU 1850.0098
PHE 1860.0061
THR 1870.0062
TYR 1880.0094
VAL 1890.0079
SER 1900.0038
GLY 1910.0052
ALA 1920.0073
ASN 1930.0074
PHE 1940.0075
LEU 1950.0098
GLY 1960.0070
GLU 1970.0076
ILE 1980.0075
ILE 1990.0067
GLU 2000.0042
TRP 2010.0051
ILE 2020.0054
GLY 2030.0031
TYR 2040.0037
ALA 2050.0067
LEU 2060.0087
ALA 2070.0075
THR 2080.0074
TRP 2090.0087
SER 2100.0069
LEU 2110.0079
PRO 2120.0052
ALA 2130.0050
LEU 2140.0055
ALA 2150.0064
PHE 2160.0077
ALA 2170.0068
PHE 2180.0075
PHE 2190.0074
SER 2200.0084
LEU 2210.0087
CYS 2220.0086
PHE 2230.0075
LEU 2240.0080
GLY 2250.0098
LEU 2260.0091
ARG 2270.0062
ALA 2280.0070
PHE 2290.0093
HIS 2300.0082
HIS 2310.0050
HIS 2320.0082
ARG 2330.0119
PHE 2340.0107
TYR 2350.0090
LEU 2360.0154
LYS 2370.0189
MET 2380.0182
PHE 2390.0173
GLU 2400.0267
ASP 2410.0215
TYR 2420.0141
PRO 2430.0088
LYS 2440.0127
SER 2450.0109
ARG 2460.0083
LYS 2470.0120
ALA 2480.0094
LEU 2490.0114
ILE 2500.0167
PRO 2510.0167
PHE 2520.0176
ILE 2530.0241
PHE 2540.0191

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.