CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

<R2> analysis for 2502100328103293503

---  normal mode 47  ---

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 = 0.1205
MET 10.0054
PRO 20.0171
PRO 30.0111
PRO 40.0077
ARG 50.0025
LEU 60.0045
LEU 70.0080
PHE 80.0089
PHE 90.0105
LEU 100.0136
LEU 110.0093
PHE 120.0086
LEU 130.0064
THR 140.0099
PRO 150.0170
MET 160.0488
GLU 170.0247
VAL 180.0231
ARG 190.0054
PRO 200.0207
GLU 210.0057
GLU 220.0043
PRO 230.0043
LEU 240.0034
VAL 250.0060
VAL 260.0058
LYS 270.0094
VAL 280.0095
GLU 290.0120
GLU 300.0104
GLY 310.0112
ASP 320.0116
ASN 330.0078
ALA 340.0051
VAL 350.0045
LEU 360.0027
GLN 370.0040
CYS 380.0044
LEU 390.0056
LYS 400.0108
GLY 410.0127
THR 420.0275
SER 430.0247
ASP 440.0265
GLY 450.0099
PRO 460.0155
THR 470.0085
GLN 480.0062
GLN 490.0062
LEU 500.0059
THR 510.0061
TRP 520.0055
SER 530.0048
ARG 540.0039
GLU 550.0036
SER 560.0048
PRO 570.0058
LEU 580.0080
LYS 590.0075
PRO 600.0074
PHE 610.0079
LEU 620.0074
LYS 630.0066
LEU 640.0060
SER 650.0051
LEU 660.0043
GLY 670.0038
LEU 680.0025
PRO 690.0017
GLY 700.0019
LEU 710.0020
GLY 720.0030
ILE 730.0041
HIS 740.0053
MET 750.0066
ARG 760.0079
PRO 770.0096
LEU 780.0074
ALA 790.0049
ILE 800.0042
TRP 810.0026
LEU 820.0016
PHE 830.0024
ILE 840.0027
PHE 850.0039
ASN 860.0061
VAL 870.0065
SER 880.0074
GLN 890.0073
GLN 900.0075
MET 910.0064
GLY 920.0067
GLY 930.0059
PHE 940.0064
TYR 950.0066
LEU 960.0066
CYS 970.0043
GLN 980.0035
PRO 990.0025
GLY 1000.0057
PRO 1010.0079
PRO 1020.0084
SER 1030.0132
GLU 1040.0114
LYS 1050.0117
ALA 1060.0079
TRP 1070.0075
GLN 1080.0074
PRO 1090.0085
GLY 1100.0080
TRP 1110.0069
THR 1120.0063
VAL 1130.0062
ASN 1140.0060
VAL 1150.0064
GLU 1160.0066
GLY 1170.0061
SER 1180.0058
GLY 1190.0024
GLU 1200.0036
LEU 1210.0045
PHE 1220.0051
ARG 1230.0054
TRP 1240.0059
ASN 1250.0063
VAL 1260.0077
SER 1270.0089
ASP 1280.0065
LEU 1290.0046
GLY 1300.0097
GLY 1310.0063
LEU 1320.0098
GLY 1330.0098
CYS 1340.0138
GLY 1350.0254
LEU 1360.0218
LYS 1370.0287
ASN 1380.0365
ARG 1390.0290
SER 1400.0231
SER 1410.0396
GLU 1420.0312
GLY 1430.0687
PRO 1440.0854
SER 1450.0591
SER 1460.1090
PRO 1470.1103
SER 1480.1205
GLY 1490.0908
LYS 1500.0532
LEU 1510.0646
MET 1520.0721
SER 1530.0384
PRO 1540.0177
LYS 1550.0094
LEU 1560.0060
TYR 1570.0042
VAL 1580.0032
TRP 1590.0056
ALA 1600.0060
LYS 1610.0083
ASP 1620.0091
ARG 1630.0075
PRO 1640.0053
GLU 1650.0055
ILE 1660.0067
TRP 1670.0083
GLU 1680.0149
GLY 1690.0259
GLU 1700.0305
PRO 1710.0200
PRO 1720.0194
CYS 1730.0169
LEU 1740.0203
PRO 1750.0341
PRO 1760.0341
ARG 1770.0319
ASP 1780.0368
SER 1790.0467
LEU 1800.0355
ASN 1810.0222
GLN 1820.0333
SER 1830.0374
LEU 1840.0241
SER 1850.0113
GLN 1860.0101
ASP 1870.0065
LEU 1880.0060
THR 1890.0062
MET 1900.0065
ALA 1910.0072
PRO 1920.0072
GLY 1930.0075
SER 1940.0066
THR 1950.0056
LEU 1960.0050
TRP 1970.0040
LEU 1980.0030
SER 1990.0027
CYS 2000.0027
GLY 2010.0076
VAL 2020.0082
PRO 2030.0042
PRO 2040.0020
ASP 2050.0036
SER 2060.0014
VAL 2070.0027
SER 2080.0056
ARG 2090.0074
GLY 2100.0078
PRO 2110.0061
LEU 2120.0034
SER 2130.0026
TRP 2140.0032
THR 2150.0047
HIS 2160.0057
VAL 2170.0061
HIS 2180.0063
PRO 2190.0063
LYS 2200.0067
GLY 2210.0053
PRO 2220.0052
LYS 2230.0050
SER 2240.0031
LEU 2250.0024
LEU 2260.0019
SER 2270.0043
LEU 2280.0054
GLU 2290.0073
LEU 2300.0078
LYS 2310.0098
ASP 2320.0111
ASP 2330.0110
ARG 2340.0094
PRO 2350.0090
ALA 2360.0100
ARG 2370.0086
ASP 2380.0082
MET 2390.0071
TRP 2400.0059
VAL 2410.0057
MET 2420.0053
GLU 2430.0065
THR 2440.0063
GLY 2450.0050
LEU 2460.0051
LEU 2470.0046
LEU 2480.0049
PRO 2490.0072
ARG 2500.0088
ALA 2510.0063
THR 2520.0059
ALA 2530.0049
GLN 2540.0027
ASP 2550.0025
ALA 2560.0024
GLY 2570.0027
LYS 2580.0024
TYR 2590.0022
TYR 2600.0034
CYS 2610.0042
HIS 2620.0057
ARG 2630.0078
GLY 2640.0090
ASN 2650.0116
LEU 2660.0084
THR 2670.0061
MET 2680.0036
SER 2690.0031
PHE 2700.0023
HIS 2710.0041
LEU 2720.0041
GLU 2730.0073
ILE 2740.0080
THR 2750.0108
ALA 2760.0109
ARG 2770.0109
PRO 2780.0081
VAL 2790.0054
LEU 2800.0037
TRP 2810.0033
HIS 2820.0071
TRP 2830.0093
LEU 2840.0077
LEU 2850.0068
ARG 2860.0111
THR 2870.0153
GLY 2880.0145
GLY 2890.0132
TRP 2900.0135
LYS 2910.0151
VAL 2920.0134
SER 2930.0137
ALA 2940.0138
VAL 2950.0102
THR 2960.0118
LEU 2970.0134
ALA 2980.0093
TYR 2990.0100
LEU 3000.0127
ILE 3010.0112
PHE 3020.0108
CYS 3030.0107
LEU 3040.0093
CYS 3050.0097
SER 3060.0090
LEU 3070.0051
VAL 3080.0037
GLY 3090.0043
ILE 3100.0035
LEU 3110.0044
HIS 3120.0035
LEU 3130.0023
GLN 3140.0045
ARG 3150.0053
ALA 3160.0038
LEU 3170.0048
VAL 3180.0054
LEU 3190.0047
ARG 3200.0062
ARG 3210.0079
LYS 3220.0064
ARG 3230.0071
LYS 3240.0097
ARG 3250.0098
MET 3260.0095
THR 3270.0114
ASP 3280.0103
PRO 3290.0099
THR 3300.0081
ARG 3310.0105
ARG 3320.0133
PHE 3330.0147

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.