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<R2> analysis for 21091516324957644

---  normal mode 10  ---

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 = 0.0690
GLN 110.0134
GLN 120.0153
TYR 130.0088
GLU 140.0054
CYS 150.0049
VAL 160.0099
ALA 170.0093
GLU 180.0083
ILE 190.0072
GLY 200.0075
GLU 210.0077
GLY 220.0052
ALA 230.0033
TYR 240.0034
GLY 250.0026
LYS 260.0043
VAL 270.0038
PHE 280.0047
LYS 290.0080
ALA 300.0082
ARG 310.0130
ASP 320.0158
LEU 330.0196
LYS 340.0263
ASN 350.0280
GLY 360.0310
GLY 370.0227
ARG 380.0210
PHE 390.0144
VAL 400.0099
ALA 410.0055
LEU 420.0035
LYS 430.0043
ARG 440.0065
VAL 450.0090
ARG 460.0103
VAL 470.0088
GLN 480.0132
THR 490.0208
GLY 500.0157
GLU 510.0308
GLU 520.0454
GLY 530.0633
MET 540.0690
PRO 550.0523
LEU 560.0671
SER 570.0476
THR 580.0208
ILE 590.0268
ARG 600.0298
GLU 610.0116
VAL 620.0031
ALA 630.0075
VAL 640.0033
LEU 650.0033
ARG 660.0026
HSD 670.0051
LEU 680.0045
GLU 690.0046
THR 700.0057
PHE 710.0061
GLU 720.0052
HSD 730.0049
PRO 740.0039
ASN 750.0030
VAL 760.0032
VAL 770.0034
ARG 780.0053
LEU 790.0062
PHE 800.0082
ASP 810.0089
VAL 820.0084
CYS 830.0134
THR 840.0179
VAL 850.0240
SER 860.0297
ARG 870.0297
THR 880.0254
ASP 890.0287
ARG 900.0220
GLU 910.0245
THR 920.0180
LYS 930.0157
LEU 940.0110
THR 950.0077
LEU 960.0051
VAL 970.0066
PHE 980.0064
GLU 990.0079
HSD 1000.0082
VAL 1010.0069
ASP 1020.0080
GLN 1030.0053
ASP 1040.0041
LEU 1050.0034
THR 1060.0040
THR 1070.0049
TYR 1080.0038
LEU 1090.0033
ASP 1100.0043
LYS 1110.0043
VAL 1120.0032
PRO 1130.0041
GLU 1140.0064
PRO 1150.0071
GLY 1160.0055
VAL 1170.0052
PRO 1180.0065
THR 1190.0074
GLU 1200.0077
THR 1210.0057
ILE 1220.0059
LYS 1230.0066
ASP 1240.0060
MET 1250.0045
MET 1260.0054
PHE 1270.0057
GLN 1280.0046
LEU 1290.0045
LEU 1300.0055
ARG 1310.0050
GLY 1320.0042
LEU 1330.0044
ASP 1340.0055
PHE 1350.0047
LEU 1360.0043
HSD 1370.0051
SER 1380.0061
HSD 1390.0056
ARG 1400.0056
VAL 1410.0031
VAL 1420.0032
HSD 1430.0032
ARG 1440.0038
ASP 1450.0039
LEU 1460.0039
LYS 1470.0044
PRO 1480.0040
GLN 1490.0035
ASN 1500.0027
ILE 1510.0025
LEU 1520.0029
VAL 1530.0032
THR 1540.0043
SER 1550.0065
SER 1560.0057
GLY 1570.0035
GLN 1580.0033
ILE 1590.0022
LYS 1600.0028
LEU 1610.0023
ALA 1620.0023
ASP 1630.0020
PHE 1640.0019
GLY 1650.0059
LEU 1660.0070
ALA 1670.0098
ARG 1680.0062
ILE 1690.0062
TYR 1700.0053
SER 1710.0079
PHE 1720.0087
GLN 1730.0135
MET 1740.0167
ALA 1750.0146
LEU 1760.0127
THR 1770.0174
SER 1780.0172
VAL 1790.0109
VAL 1800.0093
VAL 1810.0091
THR 1820.0084
LEU 1830.0081
TRP 1840.0072
TYR 1850.0062
ARG 1860.0065
ALA 1870.0053
PRO 1880.0039
GLU 1890.0055
VAL 1900.0071
LEU 1910.0076
LEU 1920.0071
GLN 1930.0104
SER 1940.0105
SER 1950.0072
TYR 1960.0068
ALA 1970.0052
THR 1980.0048
PRO 1990.0049
VAL 2000.0053
ASP 2010.0049
LEU 2020.0052
TRP 2030.0044
SER 2040.0055
VAL 2050.0054
GLY 2060.0054
CYS 2070.0053
ILE 2080.0052
PHE 2090.0062
ALA 2100.0060
GLU 2110.0052
MET 2120.0052
PHE 2130.0063
ARG 2140.0060
ARG 2150.0044
LYS 2160.0047
PRO 2170.0059
LEU 2180.0055
PHE 2190.0069
ARG 2200.0082
GLY 2210.0097
SER 2220.0118
SER 2230.0117
ASP 2240.0092
VAL 2250.0081
ASP 2260.0095
GLN 2270.0075
LEU 2280.0050
GLY 2290.0072
LYS 2300.0085
ILE 2310.0063
LEU 2320.0063
ASP 2330.0105
VAL 2340.0071
ILE 2350.0055
GLY 2360.0093
LEU 2370.0122
PRO 2380.0121
GLY 2390.0182
GLU 2400.0185
GLU 2410.0223
ASP 2420.0143
TRP 2430.0107
PRO 2440.0126
ARG 2450.0190
ASP 2460.0188
VAL 2470.0128
ALA 2480.0116
LEU 2490.0053
PRO 2500.0045
ARG 2510.0065
GLN 2520.0089
ALA 2530.0057
PHE 2540.0091
HSD 2550.0185
SER 2560.0169
LYS 2570.0279
SER 2580.0189
ALA 2590.0080
GLN 2600.0076
PRO 2610.0047
ILE 2620.0053
GLU 2630.0071
LYS 2640.0077
PHE 2650.0066
VAL 2660.0072
THR 2670.0080
ASP 2680.0089
ILE 2690.0081
ASP 2700.0088
GLU 2710.0093
LEU 2720.0092
GLY 2730.0080
LYS 2740.0070
ASP 2750.0073
LEU 2760.0071
LEU 2770.0059
LEU 2780.0051
LYS 2790.0056
CYS 2800.0052
LEU 2810.0034
THR 2820.0019
PHE 2830.0014
ASN 2840.0046
PRO 2850.0039
ALA 2860.0057
LYS 2870.0033
ARG 2880.0031
ILE 2890.0063
SER 2900.0063
ALA 2910.0062
TYR 2920.0075
SER 2930.0082
ALA 2940.0076
LEU 2950.0077
SER 2960.0090
HSD 2970.0090
PRO 2980.0098
TYR 2990.0087
PHE 3000.0087
GLN 3010.0111

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.