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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

<R2> analysis for 21081916261832265

---  normal mode 23  ---

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 = 0.1884
LYS 10.0568
VAL 20.0214
LEU 30.0185
ALA 40.0137
ARG 50.0104
ILE 60.0103
PHE 70.0088
LYS 80.0095
GLU 90.0094
THR 100.0097
GLU 110.0085
LEU 120.0078
ARG 130.0081
LYS 140.0087
LEU 150.0114
LYS 160.0104
VAL 170.0076
LEU 180.0071
GLY 190.0070
SER 200.0073
GLY 210.0079
VAL 220.0077
PHE 230.0072
GLY 240.0070
THR 250.0059
VAL 260.0061
HIS 270.0072
LYS 280.0085
GLY 290.0092
VAL 300.0098
TRP 310.0089
ILE 320.0085
PRO 330.0102
GLU 340.0127
GLY 350.0160
GLU 360.0098
SER 370.0496
ILE 380.0186
LYS 390.0118
ILE 400.0130
PRO 410.0119
VAL 420.0093
CYS 430.0069
ILE 440.0065
LYS 450.0054
VAL 460.0055
ILE 470.0055
GLU 480.0055
ASP 490.0077
LYS 500.0079
SER 510.0121
GLY 520.0065
ARG 530.0068
GLN 540.0101
SER 550.0129
PHE 560.0118
GLN 570.0168
ALA 580.0187
VAL 590.0141
THR 600.0152
ASP 610.0154
HIS 620.0112
MET 630.0113
LEU 640.0127
ALA 650.0104
ILE 660.0088
GLY 670.0097
SER 680.0119
LEU 690.0108
ASP 700.0111
HIS 710.0062
ALA 720.0063
HIS 730.0047
ILE 740.0052
VAL 750.0064
ARG 760.0075
LEU 770.0081
LEU 780.0080
GLY 790.0080
LEU 800.0079
CYS 810.0085
PRO 820.0110
GLY 830.0128
SER 840.0119
SER 850.0075
LEU 860.0074
GLN 870.0064
LEU 880.0066
VAL 890.0065
THR 900.0072
GLN 910.0075
TYR 920.0076
LEU 930.0048
PRO 940.0048
LEU 950.0034
GLY 960.0037
SER 970.0018
LEU 980.0021
LEU 990.0017
ASP 1000.0018
HIS 1010.0046
VAL 1020.0043
ARG 1030.0048
GLN 1040.0059
HIS 1050.0101
ARG 1060.0107
GLY 1070.0154
ALA 1080.0177
LEU 1090.0104
GLY 1100.0103
PRO 1110.0076
GLN 1120.0074
LEU 1130.0058
LEU 1140.0053
LEU 1150.0040
ASN 1160.0054
TRP 1170.0029
GLY 1180.0017
VAL 1190.0027
GLN 1200.0026
ILE 1210.0021
ALA 1220.0021
LYS 1230.0034
GLY 1240.0040
MET 1250.0029
TYR 1260.0027
TYR 1270.0065
LEU 1280.0057
GLU 1290.0034
GLU 1300.0054
HIS 1310.0089
GLY 1320.0062
MET 1330.0060
VAL 1340.0040
HIS 1350.0037
ARG 1360.0042
ASN 1370.0037
LEU 1380.0026
ALA 1390.0016
ALA 1400.0016
ARG 1410.0034
ASN 1420.0031
VAL 1430.0025
LEU 1440.0030
LEU 1450.0031
LYS 1460.0038
SER 1470.0046
PRO 1480.0051
SER 1490.0049
GLN 1500.0038
VAL 1510.0033
GLN 1520.0034
VAL 1530.0040
ALA 1540.0046
ASP 1550.0053
PHE 1560.0057
GLY 1570.0057
VAL 1580.0061
ALA 1590.0054
ASP 1600.0055
LEU 1610.0073
LEU 1620.0071
PRO 1630.0098
PRO 1640.0127
ASP 1650.0145
ASP 1660.0124
LYS 1670.0164
GLN 1680.0129
LEU 1690.0147
LEU 1700.0138
TYR 1710.0104
SER 1720.0099
GLU 1730.0091
ALA 1740.0110
LYS 1750.0071
THR 1760.0064
PRO 1770.0047
ILE 1780.0029
LYS 1790.0015
TRP 1800.0011
MET 1810.0026
ALA 1820.0047
LEU 1830.0074
GLU 1840.0095
SER 1850.0067
ILE 1860.0067
HIS 1870.0115
PHE 1880.0140
GLY 1890.0081
LYS 1900.0091
TYR 1910.0056
THR 1920.0056
HIS 1930.0030
GLN 1940.0038
SER 1950.0035
ASP 1960.0014
VAL 1970.0018
TRP 1980.0028
SER 1990.0007
TYR 2000.0007
GLY 2010.0022
VAL 2020.0016
THR 2030.0010
VAL 2040.0016
TRP 2050.0021
GLU 2060.0011
LEU 2070.0036
MET 2080.0035
THR 2090.0043
PHE 2100.0060
GLY 2110.0018
ALA 2120.0013
GLU 2130.0045
PRO 2140.0035
TYR 2150.0062
ALA 2160.0083
GLY 2170.0137
LEU 2180.0099
ARG 2190.0074
LEU 2200.0030
ALA 2210.0021
GLU 2220.0066
VAL 2230.0045
PRO 2240.0067
ASP 2250.0113
LEU 2260.0121
LEU 2270.0101
GLU 2280.0133
LYS 2290.0193
GLY 2300.0136
GLU 2310.0107
ARG 2320.0078
LEU 2330.0047
ALA 2340.0050
GLN 2350.0035
PRO 2360.0040
GLN 2370.0128
ILE 2380.0097
CYS 2390.0068
THR 2400.0064
ILE 2410.0056
ASP 2420.0034
VAL 2430.0024
TYR 2440.0027
MET 2450.0040
VAL 2460.0038
MET 2470.0038
VAL 2480.0046
LYS 2490.0054
CYS 2500.0042
TRP 2510.0054
MET 2520.0074
ILE 2530.0108
ASP 2540.0125
GLU 2550.0092
ASN 2560.0107
ILE 2570.0090
ARG 2580.0061
PRO 2590.0043
THR 2600.0028
PHE 2610.0022
LYS 2620.0039
GLU 2630.0048
LEU 2640.0040
ALA 2650.0044
ASN 2660.0065
GLU 2670.0052
PHE 2680.0044
THR 2690.0067
ARG 2700.0073
MET 2710.0043
ALA 2720.0059
ARG 2730.0096
ASP 2740.0044
PRO 2750.0062
PRO 2760.0079
ARG 2770.0042
TYR 2780.0042
LEU 2790.0105
VAL 2800.0168
ILE 2810.0187
LYS 2820.0253
ARG 2830.0498
GLU 2840.0367
SER 2850.0324
GLY 2860.0192
PRO 2870.0507
GLY 2880.0618
ILE 2890.1543
ALA 2900.1884
PRO 2910.0873

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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.