CNRS Nantes University US2B US2B
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<R2> analysis for 240415152934446788

---  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 = 0.1342
MET 10.0067
GLY 20.0072
GLY 30.0080
GLN 40.0086
VAL 50.0087
SER 60.0074
ALA 70.0072
SER 80.0073
ASN 90.0079
SER 100.0067
PHE 110.0053
SER 120.0060
ARG 130.0063
LEU 140.0051
HIS 150.0047
CYS 160.0051
ARG 170.0048
ASN 180.0042
ALA 190.0046
ASN 200.0038
GLU 210.0042
ASP 220.0038
TRP 230.0029
MET 240.0023
SER 250.0028
ALA 260.0025
LEU 270.0057
CYS 280.0104
PRO 290.0117
ARG 300.0189
LEU 310.0121
TRP 320.0116
ASP 330.0145
VAL 340.0129
PRO 350.0079
LEU 360.0047
HIS 370.0043
HIS 380.0046
LEU 390.0039
SER 400.0032
ILE 410.0031
PRO 420.0051
GLY 430.0059
SER 440.0062
HIS 450.0063
ASP 460.0059
THR 470.0054
MET 480.0050
THR 490.0046
TYR 500.0055
CYS 510.0038
LEU 520.0048
ASN 530.0053
LYS 540.0074
LYS 550.0115
SER 560.0137
PRO 570.0159
ILE 580.0152
SER 590.0179
HIS 600.0241
GLU 610.0244
GLU 620.0262
SER 630.0203
ARG 640.0158
LEU 650.0140
LEU 660.0175
GLN 670.0224
LEU 680.0194
LEU 690.0182
ASN 700.0229
LYS 710.0265
ALA 720.0248
LEU 730.0229
PRO 740.0270
CYS 750.0257
ILE 760.0261
THR 770.0226
ARG 780.0190
PRO 790.0152
VAL 800.0149
VAL 810.0119
LEU 820.0096
LYS 830.0091
TRP 840.0069
SER 850.0045
VAL 860.0053
THR 870.0054
GLN 880.0054
ALA 890.0056
LEU 900.0059
ASP 910.0067
VAL 920.0063
THR 930.0070
GLU 940.0068
GLN 950.0061
LEU 960.0060
ASP 970.0057
ALA 980.0053
GLY 990.0045
VAL 1000.0051
ARG 1010.0049
TYR 1020.0057
LEU 1030.0060
ASP 1040.0060
LEU 1050.0052
ARG 1060.0048
ILE 1070.0029
ALA 1080.0033
HIS 1090.0062
MET 1100.0097
LEU 1110.0075
GLU 1120.0102
GLY 1130.0096
SER 1140.0125
GLU 1150.0101
LYS 1160.0076
ASN 1170.0047
LEU 1180.0031
HIS 1190.0031
PHE 1200.0032
VAL 1210.0033
HIS 1220.0032
MET 1230.0064
VAL 1240.0061
TYR 1250.0075
THR 1260.0046
THR 1270.0023
ALA 1280.0032
LEU 1290.0039
VAL 1300.0038
GLU 1310.0046
ASP 1320.0057
THR 1330.0059
LEU 1340.0056
THR 1350.0072
GLU 1360.0075
ILE 1370.0073
SER 1380.0081
GLU 1390.0097
TRP 1400.0084
LEU 1410.0083
GLU 1420.0100
ARG 1430.0094
HIS 1440.0078
PRO 1450.0088
ARG 1460.0068
GLU 1470.0054
VAL 1480.0054
VAL 1490.0053
ILE 1500.0054
LEU 1510.0056
ALA 1520.0056
CYS 1530.0054
ARG 1540.0054
ASN 1550.0038
PHE 1560.0043
GLU 1570.0045
GLY 1580.0063
LEU 1590.0052
SER 1600.0071
GLU 1610.0069
ASP 1620.0081
LEU 1630.0059
HIS 1640.0058
GLU 1650.0057
TYR 1660.0052
LEU 1670.0039
VAL 1680.0041
ALA 1690.0039
CYS 1700.0040
ILE 1710.0049
LYS 1720.0050
ASN 1730.0059
ILE 1740.0063
PHE 1750.0073
GLY 1760.0080
ASP 1770.0097
MET 1780.0086
LEU 1790.0067
CYS 1800.0064
PRO 1810.0062
ARG 1820.0056
GLY 1830.0034
GLU 1840.0049
VAL 1850.0067
PRO 1860.0062
THR 1870.0092
LEU 1880.0080
ARG 1890.0113
GLN 1900.0120
LEU 1910.0092
TRP 1920.0100
SER 1930.0131
ARG 1940.0134
GLY 1950.0114
GLN 1960.0092
GLN 1970.0070
VAL 1980.0065
ILE 1990.0054
VAL 2000.0052
SER 2010.0054
TYR 2020.0047
GLU 2030.0055
ASP 2040.0059
GLU 2050.0068
SER 2060.0072
SER 2070.0061
LEU 2080.0057
ARG 2090.0061
ARG 2100.0057
HIS 2110.0040
HIS 2120.0049
GLU 2130.0050
LEU 2140.0044
TRP 2150.0048
PRO 2160.0054
GLY 2170.0059
VAL 2180.0067
PRO 2190.0081
TYR 2200.0087
TRP 2210.0117
TRP 2220.0126
GLY 2230.0161
ASN 2240.0190
ARG 2250.0198
VAL 2260.0176
LYS 2270.0201
THR 2280.0179
GLU 2290.0189
ALA 2300.0184
LEU 2310.0146
ILE 2320.0139
ARG 2330.0150
TYR 2340.0135
LEU 2350.0100
GLU 2360.0102
THR 2370.0109
MET 2380.0089
LYS 2390.0054
SER 2400.0058
CYS 2410.0079
GLY 2420.0062
ARG 2430.0067
PRO 2440.0073
GLY 2450.0052
GLY 2460.0046
LEU 2470.0051
PHE 2480.0061
VAL 2490.0072
ALA 2500.0082
GLY 2510.0093
ILE 2520.0102
ASN 2530.0122
LEU 2540.0087
THR 2550.0086
SER 2560.0079
GLU 2570.0079
SER 2580.0066
LEU 2590.0092
GLU 2600.0083
LYS 2610.0042
MET 2620.0043
THR 2630.0067
LEU 2640.0068
PRO 2650.0104
ASN 2660.0123
LEU 2670.0104
PRO 2680.0127
ARG 2690.0150
LEU 2700.0119
SER 2710.0116
ALA 2720.0138
TRP 2730.0116
VAL 2740.0095
ARG 2750.0131
GLU 2760.0137
GLN 2770.0114
CYS 2780.0211
PRO 2790.0250
GLY 2800.0216
PRO 2810.0147
GLY 2820.0151
SER 2830.0094
ARG 2840.0027
CYS 2850.0024
THR 2860.0046
ASN 2870.0033
ILE 2880.0049
ILE 2890.0064
ALA 2900.0074
GLY 2910.0072
ASP 2920.0062
PHE 2930.0052
ILE 2940.0058
GLY 2950.0050
ALA 2960.0053
ASP 2970.0061
GLY 2980.0085
PHE 2990.0083
VAL 3000.0063
SER 3010.0083
ASP 3020.0098
VAL 3030.0069
ILE 3040.0068
ALA 3050.0146
LEU 3060.0117
ASN 3070.0095
GLN 3080.0139
LYS 3090.0294
LEU 3100.0388
LEU 3110.0474
TRP 3120.0678
CYS 3130.1342

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.