CNRS Nantes University US2B US2B
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***  C1-MONO  ***

<R2> analysis for 2405270918233574324

---  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 = 0.1702
GLY -70.1497
LEU -60.0898
VAL -50.0690
PRO -40.1211
ARG -30.1702
GLY -20.1421
SER -10.0539
HIS 00.0265
MET 10.0167
GLU 20.0119
LEU 30.0044
HIS 40.0077
ILE 50.0064
LEU 60.0077
GLU 70.0093
HIS 80.0077
ARG 90.0070
VAL 100.0055
ARG 110.0037
VAL 120.0030
LEU 130.0011
SER 140.0021
VAL 150.0043
ALA 160.0065
ARG 170.0068
PRO 180.0096
GLY 190.0089
LEU 200.0075
TRP 210.0099
LEU 220.0098
TYR 230.0078
THR 240.0092
HIS 250.0104
PRO 260.0083
LEU 270.0073
ILE 280.0095
LYS 290.0100
LEU 300.0076
LEU 310.0082
PHE 320.0113
LEU 330.0130
PRO 340.0119
ARG 350.0160
ARG 360.0133
SER 370.0092
ARG 380.0089
CYS 390.0057
LYS 400.0064
PHE 410.0053
PHE 420.0040
SER 430.0032
LEU 440.0019
THR 450.0008
GLU 460.0015
THR 470.0021
PRO 480.0041
GLU 490.0045
ASP 500.0034
TYR 510.0023
THR 520.0007
LEU 530.0008
MET 540.0025
VAL 550.0032
ASP 560.0044
GLU 570.0043
GLU 580.0054
GLY 590.0043
PHE 600.0024
LYS 610.0034
GLU 620.0054
LEU 630.0048
PRO 640.0063
PRO 650.0060
SER 660.0076
GLU 670.0088
PHE 680.0076
LEU 690.0046
GLN 700.0041
VAL 710.0018
ALA 720.0036
GLU 730.0048
ALA 740.0060
THR 750.0067
TRP 760.0062
LEU 770.0070
VAL 780.0060
LEU 790.0053
ASN 800.0046
VAL 810.0047
SER 820.0118
SER 830.0195
HIS 840.0312
SER 850.0355
GLY 860.0281
ALA 870.0233
ALA 880.0139
VAL 890.0039
GLN 900.0050
ALA 910.0068
ALA 920.0067
GLY 930.0060
VAL 940.0056
THR 950.0056
LYS 960.0060
ILE 970.0043
ALA 980.0035
ARG 990.0053
SER 1000.0060
VAL 1010.0043
ILE 1020.0040
ALA 1030.0060
PRO 1040.0065
LEU 1050.0057
ALA 1060.0058
GLU 1070.0082
HIS 1080.0087
HIS 1090.0081
VAL 1100.0067
SER 1110.0055
VAL 1120.0050
LEU 1130.0049
MET 1140.0050
LEU 1150.0051
SER 1160.0057
THR 1170.0056
TYR 1180.0068
GLN 1190.0070
THR 1200.0075
ASP 1210.0058
PHE 1220.0058
ILE 1230.0048
LEU 1240.0055
VAL 1250.0058
ARG 1260.0064
GLU 1270.0077
GLN 1280.0086
ASP 1290.0085
LEU 1300.0077
SER 1310.0088
VAL 1320.0096
VAL 1330.0070
ILE 1340.0063
HIS 1350.0095
THR 1360.0097
LEU 1370.0085
ALA 1380.0088
GLN 1390.0177
GLU 1400.0174
PHE 1410.0097
ASP 1420.0091
ILE 1430.0033
TYR 1440.0082
ARG 1450.0090
GLU 1460.0115
VAL 1470.0166
GLY 1480.0211
GLY 1490.0186
GLU 1500.0179
PRO 1510.0135
VAL 1520.0115
PRO 1530.0065
VAL 1540.0054
THR 1550.0056
ARG 1560.0109
ASP 1570.0120
ASP 1580.0106
THR 1730.0060
VAL 1740.0067
HIS 1750.0060
PRO 1760.0068
ILE 1770.0073
GLN 1780.0071
SER 1790.0076
PRO 1800.0066
GLN 1810.0067
ASN 1820.0048
ARG 1830.0052
PHE 1840.0045
CYS 1850.0050
VAL 1860.0057
LEU 1870.0066
THR 1880.0078
LEU 1890.0103
ASP 1900.0134
PRO 1910.0130
GLU 1920.0160
THR 1930.0140
LEU 1940.0122
PRO 1950.0144
ALA 1960.0144
ILE 1970.0115
ALA 1980.0119
THR 1990.0125
THR 2000.0101
LEU 2010.0084
ILE 2020.0095
ASP 2030.0098
VAL 2040.0069
LEU 2050.0061
PHE 2060.0082
TYR 2070.0100
SER 2080.0085
HIS 2090.0103
PRO 2220.0077
SER 2230.0077
SER 2240.0056
ILE 2250.0041
THR 2260.0025
PHE 2270.0013
PHE 2280.0007
ALA 2290.0021
PHE 2300.0035
SER 2310.0045
LEU 2320.0062
ILE 2330.0067
GLU 2340.0075
GLY 2350.0090
TYR 2360.0087
ILE 2370.0072
SER 2380.0056
ILE 2390.0042
VAL 2400.0036
MET 2410.0021
ASP 2420.0017
ALA 2430.0026
GLU 2440.0004
THR 2450.0022
GLN 2460.0038
LYS 2470.0043
LYS 2480.0063
PHE 2490.0079
PRO 2500.0098
SER 2510.0086
ASP 2520.0106
LEU 2530.0091
LEU 2540.0099
LEU 2550.0100
THR 2560.0122
SER 2570.0107
GLY 2600.0080
GLU 2610.0089
LEU 2620.0071
TRP 2630.0069
ARG 2640.0069
MET 2650.0061
VAL 2660.0065
ARG 2670.0057
ILE 2680.0055
GLY 2690.0056
GLY 2700.0058
GLN 2710.0053
PRO 2720.0041
LEU 2730.0044
GLY 2740.0040
PHE 2750.0040
ASP 2760.0038
GLU 2770.0041
CYS 2780.0045
GLY 2790.0046
ILE 2800.0043
VAL 2810.0045
ALA 2820.0048
GLN 2830.0053
ILE 2840.0056
ALA 2850.0057
GLY 2860.0062
PRO 2870.0076
LEU 2880.0079
ALA 2890.0079
ALA 2900.0094
ALA 2910.0104
ASP 2920.0103
ILE 2930.0094
SER 2940.0081
ALA 2950.0070
TYR 2960.0062
TYR 2970.0055
ILE 2980.0046
SER 2990.0041
THR 3000.0029
PHE 3010.0030
ASN 3020.0039
PHE 3030.0044
ASP 3040.0046
HIS 3050.0049
ALA 3060.0060
LEU 3070.0063
VAL 3080.0080
PRO 3090.0091
GLU 3100.0090
ASP 3110.0111
GLY 3120.0109
ILE 3130.0099
GLY 3140.0112
SER 3150.0113
VAL 3160.0097
ILE 3170.0097
GLU 3180.0109
VAL 3190.0100
LEU 3200.0087
GLN 3210.0097
ARG 3220.0102
ARG 3230.0088
GLN 3240.0102

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 25th, 2023.