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<R2> analysis for 22092323273356655

---  normal mode 8  ---

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 = 0.0829
MET 10.0023
HIS 20.0032
GLU 30.0036
LEU 40.0033
LEU 50.0044
THR 60.0051
VAL 70.0053
GLN 80.0066
GLN 90.0062
VAL 100.0054
ASP 110.0060
PRO 120.0062
TRP 130.0053
LEU 140.0043
GLN 150.0049
PHE 160.0042
ASN 170.0044
PRO 180.0057
HIS 190.0056
ILE 200.0045
VAL 210.0052
SER 220.0042
GLY 230.0029
TYR 240.0030
ARG 250.0029
PRO 260.0043
ARG 270.0050
MET 280.0049
SER 290.0056
VAL 300.0054
ARG 310.0054
ALA 320.0043
ALA 330.0036
LEU 340.0040
ARG 350.0034
SER 360.0022
PHE 370.0024
PHE 380.0023
GLU 390.0010
TRP 400.0008
HIS 410.0011
ASN 420.0017
GLU 430.0006
SER 440.0010
PHE 450.0020
ASN 460.0015
VAL 470.0020
TRP 480.0029
SER 490.0033
HIS 500.0033
ALA 510.0040
LEU 520.0048
ALA 530.0049
ALA 540.0051
CYS 550.0060
PHE 560.0064
VAL 570.0064
LEU 580.0069
TYR 590.0077
LEU 600.0078
ALA 610.0078
LEU 620.0087
PHE 630.0091
PRO 640.0089
PRO 650.0092
THR 660.0098
MET 670.0098
GLU 680.0102
ILE 690.0093
SER 700.0094
THR 710.0059
THR 720.0120
SER 730.0168
THR 740.0290
VAL 750.0364
ASN 760.0481
GLY 770.0523
ARG 780.0662
GLY 790.0708
VAL 800.0790
GLY 810.0821
THR 820.0829
SER 830.0796
GLY 840.0744
MET 850.0628
ALA 860.0484
PRO 870.0388
THR 880.0283
ASP 890.0168
VAL 900.0082
SER 910.0035
LEU 920.0066
THR 930.0089
PRO 940.0106
HIS 950.0112
ASP 960.0096
ARG 970.0097
ARG 980.0096
TRP 990.0091
LEU 1000.0090
GLY 1010.0096
SER 1020.0100
SER 1030.0104
SER 1040.0103
GLU 1050.0099
HIS 1060.0091
LEU 1070.0085
LEU 1080.0082
GLY 1090.0089
ALA 1100.0086
SER 1110.0089
SER 1120.0086
THR 1130.0088
THR 1140.0084
THR 1150.0078
PHE 1160.0077
ARG 1170.0077
CYS 1180.0071
THR 1190.0065
CYS 1200.0066
LEU 1210.0064
VAL 1220.0055
PHE 1230.0051
PHE 1240.0054
PHE 1250.0049
ILE 1260.0038
PHE 1270.0037
ILE 1280.0042
CYS 1290.0035
SER 1300.0024
VAL 1310.0028
VAL 1320.0035
TYR 1330.0026
HIS 1340.0016
LEU 1350.0025
PHE 1360.0035
MET 1370.0033
PRO 1380.0038
CYS 1390.0049
THR 1400.0054
THR 1410.0066
SER 1420.0068
GLU 1430.0060
SER 1440.0063
LEU 1450.0058
TYR 1460.0046
ARG 1470.0044
ARG 1480.0048
LEU 1490.0040
LEU 1500.0029
SER 1510.0033
CYS 1520.0037
ASP 1530.0025
VAL 1540.0021
PHE 1550.0033
GLY 1560.0034
VAL 1570.0026
VAL 1580.0029
ILE 1590.0041
CYS 1600.0040
ILE 1610.0036
THR 1620.0042
GLY 1630.0052
THR 1640.0054
SER 1650.0053
TRP 1660.0061
SER 1670.0068
LEU 1680.0063
VAL 1690.0063
TYR 1700.0072
ARG 1710.0077
GLY 1720.0073
ASN 1730.0079
ALA 1740.0087
CYS 1750.0089
SER 1760.0080
GLN 1770.0080
ASN 1780.0076
TRP 1790.0069
SER 1800.0062
CYS 1810.0063
HIS 1820.0061
VAL 1830.0052
GLY 1840.0049
MET 1850.0052
GLY 1860.0048
ALA 1870.0038
LEU 1880.0038
LEU 1890.0042
LEU 1900.0036
SER 1910.0026
ALA 1920.0031
LEU 1930.0037
PHE 1940.0027
VAL 1950.0022
LEU 1960.0032
TYR 1970.0037
GLY 1980.0029
ALA 1990.0025
VAL 2000.0036
PHE 2010.0046
ASN 2020.0044
ALA 2030.0050
SER 2040.0048
CYS 2050.0036
GLY 2060.0037
SER 2070.0028
PHE 2080.0029
GLY 2090.0025
ARG 2100.0016
PHE 2110.0013
LYS 2120.0014
ALA 2130.0008
ILE 2140.0009
GLY 2150.0014
PHE 2160.0012
HIS 2170.0019
SER 2180.0025
VAL 2190.0028
LEU 2200.0030
ARG 2210.0038
PHE 2220.0042
LEU 2230.0043
ILE 2240.0048
LEU 2250.0054
LEU 2260.0057
TRP 2270.0058
VAL 2280.0064
GLU 2290.0069
LEU 2300.0071
PRO 2310.0076
LYS 2320.0082
VAL 2330.0083
GLN 2340.0087
SER 2350.0092
GLN 2360.0095
GLY 2370.0094
TYR 2380.0089
HIS 2390.0083
GLN 2400.0081
ALA 2410.0074
VAL 2420.0069
HIS 2430.0071
CYS 2440.0066
HIS 2450.0059
ALA 2460.0058
MET 2470.0059
SER 2480.0050
PHE 2490.0044
VAL 2500.0050
PHE 2510.0046
LEU 2520.0035
ALA 2530.0037
LEU 2540.0045
GLY 2550.0035
ALA 2560.0028
VAL 2570.0041
ILE 2580.0044
ASN 2590.0033
ALA 2600.0038
LEU 2610.0052
ARG 2620.0048
PHE 2630.0056
PRO 2640.0061
GLU 2650.0058
LYS 2660.0067
HIS 2670.0079
LEU 2680.0078
ARG 2690.0078
ARG 2700.0091
ALA 2710.0100
THR 2720.0096
ARG 2730.0101
LEU 2740.0117
LEU 2750.0126
PRO 2760.0140
ALA 2770.0153
SER 2780.0160
SER 2790.0149
SER 2800.0157
SER 2810.0152
PRO 2820.0154
GLU 2830.0140
ALA 2840.0130
THR 2850.0137
VAL 2860.0134
ALA 2870.0117
SER 2880.0115
ARG 2890.0122
CYS 2900.0113
TRP 2910.0098
ARG 2920.0103
TRP 2930.0106
LEU 2940.0093
GLY 2950.0084
ARG 2960.0092
PHE 2970.0092
VAL 2980.0083
VAL 2990.0068
SER 3000.0064
GLY 3010.0061
GLU 3020.0047
GLU 3030.0044
ILE 3040.0046
ASP 3050.0037
TYR 3060.0026
THR 3070.0032
TRP 3080.0043
ASN 3090.0039
SER 3100.0037
HIS 3110.0023
GLY 3120.0025
PHE 3130.0036
TRP 3140.0027
HIS 3150.0024
TYR 3160.0037
CYS 3170.0039
ILE 3180.0033
ILE 3190.0041
LEU 3200.0050
SER 3210.0045
THR 3220.0047
THR 3230.0057
MET 3240.0060
MET 3250.0056
LEU 3260.0063
LEU 3270.0070
GLY 3280.0067
CYS 3290.0070
TYR 3300.0078
TYR 3310.0080
ASP 3320.0077
LEU 3330.0083
GLU 3340.0089
GLU 3350.0089
PHE 3360.0089
GLU 3370.0095
LEU 3380.0098
ALA 3390.0098
LYS 3400.0106
CYS 3410.0103

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.