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

<R2> analysis for 21081916261832265

---  normal mode 19  ---

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 = 0.1379
LYS 10.1379
VAL 20.0575
LEU 30.0153
ALA 40.0158
ARG 50.0124
ILE 60.0104
PHE 70.0064
LYS 80.0022
GLU 90.0032
THR 100.0093
GLU 110.0030
LEU 120.0023
ARG 130.0049
LYS 140.0030
LEU 150.0033
LYS 160.0043
VAL 170.0064
LEU 180.0064
GLY 190.0061
SER 200.0053
GLY 210.0048
VAL 220.0041
PHE 230.0051
GLY 240.0062
THR 250.0070
VAL 260.0049
HIS 270.0042
LYS 280.0029
GLY 290.0022
VAL 300.0046
TRP 310.0049
ILE 320.0057
PRO 330.0308
GLU 340.0805
GLY 350.0503
GLU 360.0390
SER 370.0590
ILE 380.0669
LYS 390.0107
ILE 400.0096
PRO 410.0037
VAL 420.0024
CYS 430.0017
ILE 440.0031
LYS 450.0044
VAL 460.0066
ILE 470.0076
GLU 480.0114
ASP 490.0138
LYS 500.0159
SER 510.0313
GLY 520.0406
ARG 530.0362
GLN 540.0311
SER 550.0190
PHE 560.0136
GLN 570.0172
ALA 580.0170
VAL 590.0097
THR 600.0065
ASP 610.0094
HIS 620.0050
MET 630.0031
LEU 640.0044
ALA 650.0048
ILE 660.0025
GLY 670.0050
SER 680.0048
LEU 690.0008
ASP 700.0017
HIS 710.0077
ALA 720.0087
HIS 730.0081
ILE 740.0069
VAL 750.0040
ARG 760.0024
LEU 770.0030
LEU 780.0042
GLY 790.0068
LEU 800.0075
CYS 810.0082
PRO 820.0114
GLY 830.0142
SER 840.0177
SER 850.0114
LEU 860.0081
GLN 870.0058
LEU 880.0040
VAL 890.0032
THR 900.0007
GLN 910.0032
TYR 920.0041
LEU 930.0093
PRO 940.0115
LEU 950.0131
GLY 960.0111
SER 970.0092
LEU 980.0082
LEU 990.0082
ASP 1000.0099
HIS 1010.0114
VAL 1020.0092
ARG 1030.0123
GLN 1040.0154
HIS 1050.0128
ARG 1060.0114
GLY 1070.0103
ALA 1080.0106
LEU 1090.0082
GLY 1100.0054
PRO 1110.0046
GLN 1120.0014
LEU 1130.0041
LEU 1140.0031
LEU 1150.0014
ASN 1160.0049
TRP 1170.0052
GLY 1180.0035
VAL 1190.0056
GLN 1200.0075
ILE 1210.0062
ALA 1220.0059
LYS 1230.0077
GLY 1240.0077
MET 1250.0063
TYR 1260.0067
TYR 1270.0070
LEU 1280.0067
GLU 1290.0051
GLU 1300.0050
HIS 1310.0078
GLY 1320.0077
MET 1330.0062
VAL 1340.0062
HIS 1350.0062
ARG 1360.0060
ASN 1370.0056
LEU 1380.0056
ALA 1390.0052
ALA 1400.0058
ARG 1410.0061
ASN 1420.0064
VAL 1430.0070
LEU 1440.0081
LEU 1450.0100
LYS 1460.0109
SER 1470.0144
PRO 1480.0134
SER 1490.0110
GLN 1500.0108
VAL 1510.0084
GLN 1520.0078
VAL 1530.0066
ALA 1540.0060
ASP 1550.0047
PHE 1560.0046
GLY 1570.0041
VAL 1580.0033
ALA 1590.0036
ASP 1600.0031
LEU 1610.0032
LEU 1620.0035
PRO 1630.0044
PRO 1640.0016
ASP 1650.0049
ASP 1660.0074
LYS 1670.0082
GLN 1680.0065
LEU 1690.0045
LEU 1700.0037
TYR 1710.0036
SER 1720.0033
GLU 1730.0043
ALA 1740.0035
LYS 1750.0046
THR 1760.0046
PRO 1770.0050
ILE 1780.0049
LYS 1790.0037
TRP 1800.0038
MET 1810.0045
ALA 1820.0042
LEU 1830.0042
GLU 1840.0059
SER 1850.0063
ILE 1860.0061
HIS 1870.0073
PHE 1880.0086
GLY 1890.0076
LYS 1900.0074
TYR 1910.0063
THR 1920.0062
HIS 1930.0057
GLN 1940.0053
SER 1950.0053
ASP 1960.0052
VAL 1970.0041
TRP 1980.0030
SER 1990.0037
TYR 2000.0035
GLY 2010.0010
VAL 2020.0020
THR 2030.0033
VAL 2040.0018
TRP 2050.0032
GLU 2060.0049
LEU 2070.0054
MET 2080.0059
THR 2090.0082
PHE 2100.0092
GLY 2110.0085
ALA 2120.0085
GLU 2130.0057
PRO 2140.0040
TYR 2150.0043
ALA 2160.0059
GLY 2170.0075
LEU 2180.0057
ARG 2190.0051
LEU 2200.0043
ALA 2210.0054
GLU 2220.0034
VAL 2230.0028
PRO 2240.0028
ASP 2250.0017
LEU 2260.0015
LEU 2270.0007
GLU 2280.0023
LYS 2290.0032
GLY 2300.0047
GLU 2310.0041
ARG 2320.0036
LEU 2330.0051
ALA 2340.0084
GLN 2350.0112
PRO 2360.0105
GLN 2370.0138
ILE 2380.0113
CYS 2390.0102
THR 2400.0127
ILE 2410.0149
ASP 2420.0126
VAL 2430.0071
TYR 2440.0077
MET 2450.0086
VAL 2460.0061
MET 2470.0032
VAL 2480.0049
LYS 2490.0056
CYS 2500.0030
TRP 2510.0025
MET 2520.0049
ILE 2530.0049
ASP 2540.0073
GLU 2550.0069
ASN 2560.0097
ILE 2570.0087
ARG 2580.0059
PRO 2590.0051
THR 2600.0058
PHE 2610.0052
LYS 2620.0063
GLU 2630.0071
LEU 2640.0049
ALA 2650.0063
ASN 2660.0086
GLU 2670.0083
PHE 2680.0054
THR 2690.0093
ARG 2700.0114
MET 2710.0083
ALA 2720.0058
ARG 2730.0117
ASP 2740.0101
PRO 2750.0051
PRO 2760.0092
ARG 2770.0132
TYR 2780.0109
LEU 2790.0085
VAL 2800.0115
ILE 2810.0123
LYS 2820.0142
ARG 2830.0213
GLU 2840.0125
SER 2850.0100
GLY 2860.0102
PRO 2870.0194
GLY 2880.0270
ILE 2890.0576
ALA 2900.0590
PRO 2910.0597

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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.