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

<R2> analysis for 21081916261832265

---  normal mode 11  ---

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 = 0.1723
LYS 10.0214
VAL 20.0178
LEU 30.0140
ALA 40.0095
ARG 50.0073
ILE 60.0071
PHE 70.0061
LYS 80.0102
GLU 90.0143
THR 100.0167
GLU 110.0128
LEU 120.0127
ARG 130.0176
LYS 140.0175
LEU 150.0192
LYS 160.0180
VAL 170.0125
LEU 180.0101
GLY 190.0090
SER 200.0088
GLY 210.0068
VAL 220.0057
PHE 230.0079
GLY 240.0091
THR 250.0109
VAL 260.0086
HIS 270.0115
LYS 280.0122
GLY 290.0138
VAL 300.0150
TRP 310.0134
ILE 320.0173
PRO 330.0160
GLU 340.0176
GLY 350.0286
GLU 360.0315
SER 370.0406
ILE 380.0361
LYS 390.0220
ILE 400.0179
PRO 410.0139
VAL 420.0094
CYS 430.0074
ILE 440.0072
LYS 450.0079
VAL 460.0111
ILE 470.0117
GLU 480.0158
ASP 490.0174
LYS 500.0183
SER 510.0252
GLY 520.0303
ARG 530.0308
GLN 540.0278
SER 550.0239
PHE 560.0189
GLN 570.0215
ALA 580.0212
VAL 590.0166
THR 600.0174
ASP 610.0167
HIS 620.0122
MET 630.0108
LEU 640.0120
ALA 650.0100
ILE 660.0068
GLY 670.0072
SER 680.0098
LEU 690.0081
ASP 700.0088
HIS 710.0071
ALA 720.0075
HIS 730.0062
ILE 740.0058
VAL 750.0058
ARG 760.0061
LEU 770.0046
LEU 780.0043
GLY 790.0037
LEU 800.0063
CYS 810.0095
PRO 820.0142
GLY 830.0197
SER 840.0229
SER 850.0171
LEU 860.0126
GLN 870.0094
LEU 880.0054
VAL 890.0035
THR 900.0043
GLN 910.0069
TYR 920.0086
LEU 930.0082
PRO 940.0103
LEU 950.0069
GLY 960.0061
SER 970.0055
LEU 980.0056
LEU 990.0057
ASP 1000.0061
HIS 1010.0068
VAL 1020.0060
ARG 1030.0065
GLN 1040.0091
HIS 1050.0112
ARG 1060.0123
GLY 1070.0124
ALA 1080.0145
LEU 1090.0074
GLY 1100.0061
PRO 1110.0054
GLN 1120.0036
LEU 1130.0024
LEU 1140.0026
LEU 1150.0010
ASN 1160.0020
TRP 1170.0036
GLY 1180.0034
VAL 1190.0033
GLN 1200.0045
ILE 1210.0046
ALA 1220.0046
LYS 1230.0050
GLY 1240.0053
MET 1250.0047
TYR 1260.0047
TYR 1270.0066
LEU 1280.0057
GLU 1290.0043
GLU 1300.0055
HIS 1310.0081
GLY 1320.0073
MET 1330.0053
VAL 1340.0041
HIS 1350.0038
ARG 1360.0034
ASN 1370.0039
LEU 1380.0044
ALA 1390.0054
ALA 1400.0051
ARG 1410.0050
ASN 1420.0047
VAL 1430.0053
LEU 1440.0057
LEU 1450.0064
LYS 1460.0080
SER 1470.0077
PRO 1480.0063
SER 1490.0061
GLN 1500.0064
VAL 1510.0060
GLN 1520.0061
VAL 1530.0051
ALA 1540.0042
ASP 1550.0027
PHE 1560.0034
GLY 1570.0047
VAL 1580.0042
ALA 1590.0049
ASP 1600.0069
LEU 1610.0099
LEU 1620.0112
PRO 1630.0120
PRO 1640.0068
ASP 1650.0044
ASP 1660.0041
LYS 1670.0067
GLN 1680.0072
LEU 1690.0084
LEU 1700.0094
TYR 1710.0073
SER 1720.0074
GLU 1730.0084
ALA 1740.0099
LYS 1750.0083
THR 1760.0078
PRO 1770.0063
ILE 1780.0071
LYS 1790.0080
TRP 1800.0066
MET 1810.0064
ALA 1820.0068
LEU 1830.0086
GLU 1840.0079
SER 1850.0059
ILE 1860.0072
HIS 1870.0082
PHE 1880.0059
GLY 1890.0043
LYS 1900.0041
TYR 1910.0034
THR 1920.0035
HIS 1930.0040
GLN 1940.0050
SER 1950.0053
ASP 1960.0046
VAL 1970.0052
TRP 1980.0062
SER 1990.0055
TYR 2000.0049
GLY 2010.0053
VAL 2020.0058
THR 2030.0050
VAL 2040.0039
TRP 2050.0045
GLU 2060.0050
LEU 2070.0045
MET 2080.0031
THR 2090.0044
PHE 2100.0073
GLY 2110.0059
ALA 2120.0056
GLU 2130.0078
PRO 2140.0080
TYR 2150.0103
ALA 2160.0107
GLY 2170.0138
LEU 2180.0139
ARG 2190.0146
LEU 2200.0122
ALA 2210.0135
GLU 2220.0144
VAL 2230.0119
PRO 2240.0118
ASP 2250.0146
LEU 2260.0140
LEU 2270.0119
GLU 2280.0132
LYS 2290.0152
GLY 2300.0131
GLU 2310.0119
ARG 2320.0095
LEU 2330.0077
ALA 2340.0065
GLN 2350.0027
PRO 2360.0026
GLN 2370.0055
ILE 2380.0060
CYS 2390.0042
THR 2400.0064
ILE 2410.0039
ASP 2420.0047
VAL 2430.0027
TYR 2440.0030
MET 2450.0044
VAL 2460.0043
MET 2470.0049
VAL 2480.0066
LYS 2490.0062
CYS 2500.0062
TRP 2510.0075
MET 2520.0086
ILE 2530.0096
ASP 2540.0094
GLU 2550.0072
ASN 2560.0074
ILE 2570.0077
ARG 2580.0064
PRO 2590.0054
THR 2600.0046
PHE 2610.0040
LYS 2620.0036
GLU 2630.0044
LEU 2640.0037
ALA 2650.0028
ASN 2660.0030
GLU 2670.0036
PHE 2680.0022
THR 2690.0019
ARG 2700.0041
MET 2710.0040
ALA 2720.0033
ARG 2730.0060
ASP 2740.0077
PRO 2750.0074
PRO 2760.0125
ARG 2770.0100
TYR 2780.0072
LEU 2790.0094
VAL 2800.0162
ILE 2810.0141
LYS 2820.0250
ARG 2830.0510
GLU 2840.0713
SER 2850.0675
GLY 2860.0644
PRO 2870.0618
GLY 2880.0756
ILE 2890.0876
ALA 2900.0737
PRO 2910.1723

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.