CNRS Nantes University US2B US2B
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<R2> analysis for 240415144328418493

---  normal mode 9  ---

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 = 0.0648
MET 10.0180
GLY 20.0274
GLY 30.0340
GLN 40.0369
VAL 50.0407
SER 60.0543
ALA 70.0515
SER 80.0451
ASN 90.0325
SER 100.0200
PHE 110.0100
SER 120.0103
ARG 130.0022
LEU 140.0037
HIS 150.0033
CYS 160.0033
ARG 170.0073
ASN 180.0112
ALA 190.0106
ASN 200.0100
GLU 210.0101
ASP 220.0083
TRP 230.0077
MET 240.0054
SER 250.0058
ALA 260.0085
LEU 270.0087
CYS 280.0105
PRO 290.0094
ARG 300.0121
LEU 310.0095
TRP 320.0061
ASP 330.0082
VAL 340.0072
PRO 350.0062
LEU 360.0038
HIS 370.0046
HIS 380.0065
LEU 390.0053
SER 400.0058
ILE 410.0050
PRO 420.0063
GLY 430.0062
SER 440.0069
HIS 450.0075
ASP 460.0074
THR 470.0083
MET 480.0082
THR 490.0064
TYR 500.0046
CYS 510.0077
LEU 520.0082
ASN 530.0231
LYS 540.0282
LYS 550.0360
SER 560.0240
PRO 570.0227
VAL 580.0202
VAL 590.0117
LEU 600.0098
LYS 610.0129
TRP 620.0099
SER 630.0011
VAL 640.0012
THR 650.0040
GLN 660.0046
ALA 670.0031
LEU 680.0058
ASP 690.0077
VAL 700.0081
THR 710.0089
GLU 720.0096
GLN 730.0082
LEU 740.0079
ASP 750.0094
ALA 760.0092
GLY 770.0080
VAL 780.0070
ARG 790.0059
TYR 800.0055
LEU 810.0067
ASP 820.0072
LEU 830.0083
ARG 840.0100
ILE 850.0134
ALA 860.0171
HIS 870.0263
MET 880.0234
LEU 890.0388
GLU 900.0391
GLY 910.0571
SER 920.0648
GLU 930.0545
LYS 940.0386
ASN 950.0260
LEU 960.0185
HIS 970.0136
PHE 980.0124
VAL 990.0120
HIS 1000.0134
MET 1010.0127
VAL 1020.0192
TYR 1030.0239
THR 1040.0187
THR 1050.0074
ALA 1060.0081
LEU 1070.0103
VAL 1080.0090
GLU 1090.0111
ASP 1100.0116
THR 1110.0091
LEU 1120.0074
THR 1130.0096
GLU 1140.0093
ILE 1150.0077
SER 1160.0082
GLU 1170.0102
TRP 1180.0088
LEU 1190.0075
GLU 1200.0092
ARG 1210.0091
HIS 1220.0073
PRO 1230.0067
ARG 1240.0043
GLU 1250.0048
VAL 1260.0035
VAL 1270.0044
ILE 1280.0038
LEU 1290.0045
ALA 1300.0048
CYS 1310.0060
ARG 1320.0071
ASN 1330.0127
PHE 1340.0125
GLU 1350.0176
GLY 1360.0126
LEU 1370.0137
SER 1380.0180
GLU 1390.0171
ASP 1400.0247
LEU 1410.0189
HIS 1420.0124
GLU 1430.0167
TYR 1440.0183
LEU 1450.0114
VAL 1460.0109
ALA 1470.0147
CYS 1480.0124
ILE 1490.0097
LYS 1500.0128
ASN 1510.0135
ILE 1520.0106
PHE 1530.0094
GLY 1540.0120
ASP 1550.0127
MET 1560.0093
LEU 1570.0095
CYS 1580.0093
PRO 1590.0130
ARG 1600.0126
GLY 1610.0149
GLU 1620.0139
VAL 1630.0100
PRO 1640.0062
THR 1650.0066
LEU 1660.0035
ARG 1670.0043
GLN 1680.0078
LEU 1690.0062
TRP 1700.0051
SER 1710.0087
ARG 1720.0113
GLY 1730.0098
GLN 1740.0083
GLN 1750.0048
VAL 1760.0052
ILE 1770.0044
VAL 1780.0043
SER 1790.0038
TYR 1800.0033
GLU 1810.0053
ASP 1820.0043
GLU 1830.0074
SER 1840.0073
SER 1850.0072
LEU 1860.0093
ARG 1870.0138
ARG 1880.0146
HIS 1890.0134
HIS 1900.0158
GLU 1910.0116
LEU 1920.0081
TRP 1930.0064
PRO 1940.0066
GLY 1950.0053
VAL 1960.0051
PRO 1970.0029
TYR 1980.0045
TRP 1990.0023
TRP 2000.0032
GLY 2010.0029
ASN 2020.0037
ARG 2030.0034
VAL 2040.0036
LYS 2050.0026
THR 2060.0026
GLU 2070.0024
ALA 2080.0016
LEU 2090.0020
ILE 2100.0022
ARG 2110.0021
TYR 2120.0013
LEU 2130.0026
GLU 2140.0035
THR 2150.0022
MET 2160.0019
LYS 2170.0037
SER 2180.0044
CYS 2190.0039
GLY 2200.0043
ARG 2210.0040
PRO 2220.0034
GLY 2230.0042
GLY 2240.0041
LEU 2250.0029
PHE 2260.0030
VAL 2270.0043
ALA 2280.0043
GLY 2290.0043
ILE 2300.0043
ASN 2310.0036
LEU 2320.0035
THR 2330.0076
GLU 2340.0091
ASN 2350.0165
LEU 2360.0146
GLN 2370.0231
TYR 2380.0250
VAL 2390.0207
LEU 2400.0246
ALA 2410.0323
HIS 2420.0301
PRO 2430.0258
SER 2440.0255
GLU 2450.0237
SER 2460.0196
LEU 2470.0132
GLU 2480.0129
LYS 2490.0123
MET 2500.0081
THR 2510.0033
LEU 2520.0068
PRO 2530.0033
ASN 2540.0028
LEU 2550.0023
PRO 2560.0026
ARG 2570.0022
LEU 2580.0029
SER 2590.0040
ALA 2600.0043
TRP 2610.0050
VAL 2620.0057
ARG 2630.0066
GLU 2640.0065
GLN 2650.0076
CYS 2660.0087
PRO 2670.0083
GLY 2680.0089
PRO 2690.0096
GLY 2700.0094
SER 2710.0062
ARG 2720.0059
CYS 2730.0060
THR 2740.0046
ASN 2750.0048
ILE 2760.0045
ILE 2770.0051
ALA 2780.0054
GLY 2790.0058
ASP 2800.0049
PHE 2810.0037
ILE 2820.0062
GLY 2830.0063
ALA 2840.0064
ASP 2850.0068
GLY 2860.0065
PHE 2870.0070
VAL 2880.0074
SER 2890.0083
ASP 2900.0079
VAL 2910.0074
ILE 2920.0081
ALA 2930.0099
LEU 2940.0086
ASN 2950.0085
GLN 2960.0112
LYS 2970.0115
LEU 2980.0100
LEU 2990.0125
TRP 3000.0117
CYS 3010.0158

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.