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

<R2> analysis for 21081916261832265

---  normal mode 13  ---

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 = 0.1435
LYS 10.0038
VAL 20.0031
LEU 30.0015
ALA 40.0016
ARG 50.0066
ILE 60.0068
PHE 70.0109
LYS 80.0175
GLU 90.0208
THR 100.0270
GLU 110.0215
LEU 120.0113
ARG 130.0093
LYS 140.0042
LEU 150.0057
LYS 160.0130
VAL 170.0128
LEU 180.0147
GLY 190.0129
SER 200.0115
GLY 210.0095
VAL 220.0085
PHE 230.0080
GLY 240.0082
THR 250.0100
VAL 260.0096
HIS 270.0103
LYS 280.0109
GLY 290.0058
VAL 300.0089
TRP 310.0141
ILE 320.0249
PRO 330.0411
GLU 340.0577
GLY 350.0737
GLU 360.0648
SER 370.0686
ILE 380.0513
LYS 390.0237
ILE 400.0224
PRO 410.0160
VAL 420.0117
CYS 430.0091
ILE 440.0060
LYS 450.0060
VAL 460.0060
ILE 470.0056
GLU 480.0067
ASP 490.0065
LYS 500.0089
SER 510.0110
GLY 520.0099
ARG 530.0099
GLN 540.0083
SER 550.0072
PHE 560.0054
GLN 570.0087
ALA 580.0078
VAL 590.0042
THR 600.0044
ASP 610.0033
HIS 620.0038
MET 630.0031
LEU 640.0023
ALA 650.0044
ILE 660.0049
GLY 670.0037
SER 680.0038
LEU 690.0048
ASP 700.0051
HIS 710.0068
ALA 720.0072
HIS 730.0072
ILE 740.0077
VAL 750.0081
ARG 760.0063
LEU 770.0067
LEU 780.0061
GLY 790.0037
LEU 800.0013
CYS 810.0050
PRO 820.0070
GLY 830.0072
SER 840.0077
SER 850.0065
LEU 860.0043
GLN 870.0037
LEU 880.0034
VAL 890.0049
THR 900.0085
GLN 910.0115
TYR 920.0131
LEU 930.0130
PRO 940.0152
LEU 950.0125
GLY 960.0117
SER 970.0101
LEU 980.0082
LEU 990.0075
ASP 1000.0093
HIS 1010.0080
VAL 1020.0059
ARG 1030.0062
GLN 1040.0078
HIS 1050.0052
ARG 1060.0039
GLY 1070.0093
ALA 1080.0101
LEU 1090.0079
GLY 1100.0112
PRO 1110.0101
GLN 1120.0114
LEU 1130.0088
LEU 1140.0068
LEU 1150.0075
ASN 1160.0089
TRP 1170.0072
GLY 1180.0057
VAL 1190.0068
GLN 1200.0079
ILE 1210.0062
ALA 1220.0054
LYS 1230.0061
GLY 1240.0069
MET 1250.0052
TYR 1260.0050
TYR 1270.0053
LEU 1280.0052
GLU 1290.0044
GLU 1300.0048
HIS 1310.0050
GLY 1320.0049
MET 1330.0051
VAL 1340.0049
HIS 1350.0051
ARG 1360.0053
ASN 1370.0059
LEU 1380.0055
ALA 1390.0057
ALA 1400.0064
ARG 1410.0082
ASN 1420.0077
VAL 1430.0078
LEU 1440.0093
LEU 1450.0092
LYS 1460.0092
SER 1470.0114
PRO 1480.0113
SER 1490.0104
GLN 1500.0098
VAL 1510.0084
GLN 1520.0078
VAL 1530.0073
ALA 1540.0080
ASP 1550.0076
PHE 1560.0067
GLY 1570.0055
VAL 1580.0059
ALA 1590.0054
ASP 1600.0044
LEU 1610.0042
LEU 1620.0052
PRO 1630.0054
PRO 1640.0059
ASP 1650.0083
ASP 1660.0073
LYS 1670.0101
GLN 1680.0096
LEU 1690.0118
LEU 1700.0114
TYR 1710.0107
SER 1720.0106
GLU 1730.0099
ALA 1740.0099
LYS 1750.0081
THR 1760.0077
PRO 1770.0065
ILE 1780.0057
LYS 1790.0047
TRP 1800.0038
MET 1810.0040
ALA 1820.0035
LEU 1830.0052
GLU 1840.0056
SER 1850.0050
ILE 1860.0062
HIS 1870.0078
PHE 1880.0076
GLY 1890.0057
LYS 1900.0050
TYR 1910.0042
THR 1920.0033
HIS 1930.0030
GLN 1940.0018
SER 1950.0028
ASP 1960.0031
VAL 1970.0017
TRP 1980.0016
SER 1990.0030
TYR 2000.0028
GLY 2010.0017
VAL 2020.0020
THR 2030.0034
VAL 2040.0031
TRP 2050.0023
GLU 2060.0032
LEU 2070.0037
MET 2080.0038
THR 2090.0029
PHE 2100.0033
GLY 2110.0042
ALA 2120.0032
GLU 2130.0043
PRO 2140.0030
TYR 2150.0033
ALA 2160.0036
GLY 2170.0049
LEU 2180.0058
ARG 2190.0075
LEU 2200.0079
ALA 2210.0095
GLU 2220.0082
VAL 2230.0061
PRO 2240.0074
ASP 2250.0100
LEU 2260.0081
LEU 2270.0064
GLU 2280.0087
LYS 2290.0101
GLY 2300.0086
GLU 2310.0067
ARG 2320.0046
LEU 2330.0036
ALA 2340.0047
GLN 2350.0067
PRO 2360.0061
GLN 2370.0127
ILE 2380.0090
CYS 2390.0078
THR 2400.0095
ILE 2410.0094
ASP 2420.0084
VAL 2430.0065
TYR 2440.0057
MET 2450.0062
VAL 2460.0047
MET 2470.0033
VAL 2480.0043
LYS 2490.0038
CYS 2500.0020
TRP 2510.0030
MET 2520.0045
ILE 2530.0052
ASP 2540.0051
GLU 2550.0032
ASN 2560.0035
ILE 2570.0040
ARG 2580.0025
PRO 2590.0024
THR 2600.0023
PHE 2610.0034
LYS 2620.0045
GLU 2630.0047
LEU 2640.0043
ALA 2650.0060
ASN 2660.0073
GLU 2670.0074
PHE 2680.0075
THR 2690.0101
ARG 2700.0113
MET 2710.0103
ALA 2720.0111
ARG 2730.0154
ASP 2740.0149
PRO 2750.0129
PRO 2760.0129
ARG 2770.0131
TYR 2780.0102
LEU 2790.0083
VAL 2800.0079
ILE 2810.0130
LYS 2820.0198
ARG 2830.0672
GLU 2840.0855
SER 2850.0996
GLY 2860.0867
PRO 2870.0496
GLY 2880.0339
ILE 2890.1100
ALA 2900.1435
PRO 2910.0991

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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.