CNRS Nantes University US2B US2B
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***  Test_nma  ***

<R2> analysis for 2502120609543972122

---  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 = 0.1802
MET 10.1802
ARG 20.1484
ARG 30.1259
ASN 40.0961
ARG 50.0725
ASN 60.0504
THR 70.0268
SER 80.0155
LEU 90.0022
ASP 100.0041
THR 110.0103
VAL 120.0118
VAL 130.0125
THR 140.0120
ASP 150.0110
PHE 160.0108
LEU 170.0108
LEU 180.0100
LEU 190.0107
GLY 200.0096
LEU 210.0097
ALA 220.0111
HIS 230.0113
PRO 240.0124
PRO 250.0124
ASN 260.0124
LEU 270.0111
ARG 280.0103
ALA 290.0097
PHE 300.0096
LEU 310.0088
PHE 320.0079
LEU 330.0076
VAL 340.0074
PHE 350.0064
PHE 360.0058
LEU 370.0057
ILE 380.0051
TYR 390.0041
ILE 400.0038
LEU 410.0040
THR 420.0030
GLN 430.0020
LEU 440.0027
GLY 450.0029
ASN 460.0015
LEU 470.0017
LEU 480.0031
ILE 490.0028
LEU 500.0025
LEU 510.0037
THR 520.0045
VAL 530.0043
TRP 540.0049
ALA 550.0059
ASP 560.0066
PRO 570.0073
LYS 580.0074
LEU 590.0058
HIS 600.0057
ALA 610.0067
ARG 620.0057
PRO 630.0048
MET 640.0035
TYR 650.0037
ILE 660.0039
LEU 670.0028
LEU 680.0018
GLY 690.0023
VAL 700.0024
LEU 710.0012
SER 720.0004
PHE 730.0013
LEU 740.0021
ASP 750.0017
MET 760.0015
TRP 770.0027
LEU 780.0036
SER 790.0035
SER 800.0036
VAL 810.0048
ILE 820.0055
VAL 830.0053
PRO 840.0054
ARG 850.0068
ILE 860.0072
ILE 870.0069
LEU 880.0075
ASN 890.0087
PHE 900.0089
THR 910.0087
PRO 920.0096
ALA 930.0088
SER 940.0095
LYS 950.0095
VAL 960.0098
ILE 970.0092
ALA 980.0096
PHE 990.0102
GLY 1000.0094
GLY 1010.0082
CYS 1020.0087
ALA 1030.0088
ALA 1040.0076
GLN 1050.0070
LEU 1060.0076
TYR 1070.0073
PHE 1080.0059
PHE 1090.0059
HIS 1100.0064
PHE 1110.0058
LEU 1120.0044
GLY 1130.0046
SER 1140.0051
THR 1150.0043
GLN 1160.0030
CYS 1170.0036
PHE 1180.0039
LEU 1190.0027
TYR 1200.0018
THR 1210.0027
LEU 1220.0031
MET 1230.0019
ALA 1240.0015
TYR 1250.0030
ASP 1260.0034
ARG 1270.0027
TYR 1280.0028
LEU 1290.0043
ALA 1300.0045
ILE 1310.0040
CYS 1320.0039
GLN 1330.0054
PRO 1340.0061
LEU 1350.0075
ARG 1360.0073
TYR 1370.0064
PRO 1380.0075
VAL 1390.0081
LEU 1400.0069
MET 1410.0061
ASN 1420.0069
GLY 1430.0066
LYS 1440.0075
LEU 1450.0070
CYS 1460.0056
THR 1470.0060
ILE 1480.0069
LEU 1490.0058
VAL 1500.0049
ALA 1510.0061
GLY 1520.0066
ALA 1530.0053
TRP 1540.0055
VAL 1550.0070
ALA 1560.0069
GLY 1570.0061
SER 1580.0069
ILE 1590.0081
HIS 1600.0077
GLY 1610.0074
SER 1620.0086
ILE 1630.0094
GLN 1640.0090
ALA 1650.0092
THR 1660.0104
LEU 1670.0109
THR 1680.0107
PHE 1690.0109
ARG 1700.0120
LEU 1710.0126
PRO 1720.0132
TYR 1730.0126
CYS 1740.0132
GLY 1750.0135
PRO 1760.0131
LYS 1770.0122
GLU 1780.0119
VAL 1790.0110
ASP 1800.0111
TYR 1810.0098
PHE 1820.0086
PHE 1830.0081
CYS 1840.0086
ASP 1850.0087
ILE 1860.0096
PRO 1870.0104
ALA 1880.0106
VAL 1890.0108
LEU 1900.0116
ARG 1910.0124
LEU 1920.0126
ALA 1930.0130
CYS 1940.0142
ALA 1950.0144
ASP 1960.0144
THR 1970.0131
THR 1980.0133
VAL 1990.0128
ASN 2000.0118
GLU 2010.0114
LEU 2020.0114
VAL 2030.0108
THR 2040.0098
PHE 2050.0096
VAL 2060.0095
ASP 2070.0087
ILE 2080.0077
GLY 2090.0077
VAL 2100.0075
VAL 2110.0065
ALA 2120.0057
ALA 2130.0059
SER 2140.0056
CYS 2150.0044
PHE 2160.0039
MET 2170.0042
LEU 2180.0036
ILE 2190.0023
LEU 2200.0023
LEU 2210.0025
SER 2220.0018
TYR 2230.0004
ALA 2240.0007
ASN 2250.0013
ILE 2260.0015
VAL 2270.0015
HIS 2280.0014
ALA 2290.0028
ILE 2300.0034
LEU 2310.0034
LYS 2320.0040
ILE 2330.0052
ARG 2340.0065
THR 2350.0074
ALA 2360.0075
ASP 2370.0076
GLY 2380.0064
ARG 2390.0055
LYS 2400.0061
ARG 2410.0056
ALA 2420.0042
PHE 2430.0041
SER 2440.0046
THR 2450.0034
CYS 2460.0022
GLY 2470.0031
SER 2480.0029
HIS 2490.0014
LEU 2500.0020
THR 2510.0032
VAL 2520.0024
VAL 2530.0024
THR 2540.0037
VAL 2550.0042
TYR 2560.0039
TYR 2570.0046
VAL 2580.0056
PRO 2590.0064
CYS 2600.0064
ILE 2610.0068
PHE 2620.0078
ILE 2630.0084
TYR 2640.0085
LEU 2650.0090
ARG 2660.0100
ALA 2670.0103
GLY 2680.0117
SER 2690.0118
LYS 2700.0121
SER 2710.0116
PRO 2720.0111
PHE 2730.0102
ASP 2740.0095
GLY 2750.0090
ALA 2760.0087
VAL 2770.0079
ALA 2780.0072
VAL 2790.0068
PHE 2800.0062
TYR 2810.0052
THR 2820.0051
VAL 2830.0049
VAL 2840.0049
THR 2850.0037
PRO 2860.0028
LEU 2870.0036
LEU 2880.0038
ASN 2890.0023
PRO 2900.0028
LEU 2910.0042
ILE 2920.0036
TYR 2930.0030
THR 2940.0042
LEU 2950.0054
ARG 2960.0051
ASN 2970.0049
GLN 2980.0063
GLU 2990.0061
VAL 3000.0053
LYS 3010.0064
SER 3020.0074
ALA 3030.0068
LEU 3040.0065
LYS 3050.0081
ARG 3060.0084
LEU 3070.0075
ARG 3080.0083
ALA 3090.0097
GLY 3100.0096
ARG 3110.0091
ARG 3120.0105
ASP 3130.0115
VAL 3140.0108
ASP 3150.0109
GLY 3160.0125
GLU 3170.0130
LYS 3180.0126

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: April 8th, 2025.