CNRS Nantes University US2B US2B
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<R2> analysis for 240415152934446788

---  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 = 0.0729
MET 10.0090
GLY 20.0096
GLY 30.0082
GLN 40.0078
VAL 50.0083
SER 60.0082
ALA 70.0068
SER 80.0062
ASN 90.0040
SER 100.0041
PHE 110.0045
SER 120.0039
ARG 130.0023
LEU 140.0025
HIS 150.0025
CYS 160.0024
ARG 170.0038
ASN 180.0034
ALA 190.0050
ASN 200.0049
GLU 210.0067
ASP 220.0069
TRP 230.0076
MET 240.0080
SER 250.0088
ALA 260.0087
LEU 270.0099
CYS 280.0112
PRO 290.0132
ARG 300.0097
LEU 310.0089
TRP 320.0111
ASP 330.0121
VAL 340.0095
PRO 350.0092
LEU 360.0081
HIS 370.0073
HIS 380.0064
LEU 390.0059
SER 400.0047
ILE 410.0063
PRO 420.0062
GLY 430.0070
SER 440.0077
HIS 450.0082
ASP 460.0090
THR 470.0088
MET 480.0087
THR 490.0085
TYR 500.0087
CYS 510.0086
LEU 520.0085
ASN 530.0135
LYS 540.0109
LYS 550.0259
SER 560.0257
PRO 570.0226
ILE 580.0157
SER 590.0234
HIS 600.0280
GLU 610.0323
GLU 620.0318
SER 630.0252
ARG 640.0245
LEU 650.0189
LEU 660.0164
GLN 670.0180
LEU 680.0143
LEU 690.0062
ASN 700.0080
LYS 710.0038
ALA 720.0134
LEU 730.0205
PRO 740.0328
CYS 750.0370
ILE 760.0459
THR 770.0329
ARG 780.0200
PRO 790.0181
VAL 800.0207
VAL 810.0135
LEU 820.0061
LYS 830.0059
TRP 840.0094
SER 850.0087
VAL 860.0069
THR 870.0077
GLN 880.0078
ALA 890.0075
LEU 900.0078
ASP 910.0089
VAL 920.0083
THR 930.0077
GLU 940.0084
GLN 950.0081
LEU 960.0075
ASP 970.0067
ALA 980.0070
GLY 990.0067
VAL 1000.0070
ARG 1010.0073
TYR 1020.0072
LEU 1030.0073
ASP 1040.0074
LEU 1050.0063
ARG 1060.0074
ILE 1070.0064
ALA 1080.0081
HIS 1090.0136
MET 1100.0170
LEU 1110.0044
GLU 1120.0010
GLY 1130.0130
SER 1140.0174
GLU 1150.0175
LYS 1160.0170
ASN 1170.0091
LEU 1180.0056
HIS 1190.0047
PHE 1200.0065
VAL 1210.0099
HIS 1220.0107
MET 1230.0120
VAL 1240.0112
TYR 1250.0145
THR 1260.0135
THR 1270.0086
ALA 1280.0075
LEU 1290.0071
VAL 1300.0051
GLU 1310.0083
ASP 1320.0106
THR 1330.0076
LEU 1340.0059
THR 1350.0082
GLU 1360.0088
ILE 1370.0071
SER 1380.0074
GLU 1390.0077
TRP 1400.0071
LEU 1410.0061
GLU 1420.0071
ARG 1430.0069
HIS 1440.0058
PRO 1450.0048
ARG 1460.0067
GLU 1470.0069
VAL 1480.0067
VAL 1490.0065
ILE 1500.0062
LEU 1510.0046
ALA 1520.0050
CYS 1530.0037
ARG 1540.0066
ASN 1550.0113
PHE 1560.0111
GLU 1570.0180
GLY 1580.0175
LEU 1590.0133
SER 1600.0148
GLU 1610.0238
ASP 1620.0235
LEU 1630.0137
HIS 1640.0157
GLU 1650.0234
TYR 1660.0207
LEU 1670.0120
VAL 1680.0152
ALA 1690.0180
CYS 1700.0141
ILE 1710.0095
LYS 1720.0136
ASN 1730.0158
ILE 1740.0124
PHE 1750.0086
GLY 1760.0123
ASP 1770.0092
MET 1780.0046
LEU 1790.0041
CYS 1800.0045
PRO 1810.0075
ARG 1820.0128
GLY 1830.0132
GLU 1840.0110
VAL 1850.0110
PRO 1860.0097
THR 1870.0103
LEU 1880.0102
ARG 1890.0118
GLN 1900.0113
LEU 1910.0082
TRP 1920.0085
SER 1930.0079
ARG 1940.0055
GLY 1950.0028
GLN 1960.0026
GLN 1970.0038
VAL 1980.0031
ILE 1990.0039
VAL 2000.0040
SER 2010.0067
TYR 2020.0089
GLU 2030.0152
ASP 2040.0182
GLU 2050.0261
SER 2060.0314
SER 2070.0275
LEU 2080.0270
ARG 2090.0384
ARG 2100.0331
HIS 2110.0220
HIS 2120.0178
GLU 2130.0109
LEU 2140.0106
TRP 2150.0095
PRO 2160.0141
GLY 2170.0056
VAL 2180.0073
PRO 2190.0079
TYR 2200.0076
TRP 2210.0108
TRP 2220.0100
GLY 2230.0140
ASN 2240.0174
ARG 2250.0180
VAL 2260.0160
LYS 2270.0170
THR 2280.0143
GLU 2290.0157
ALA 2300.0156
LEU 2310.0116
ILE 2320.0113
ARG 2330.0132
TYR 2340.0118
LEU 2350.0096
GLU 2360.0115
THR 2370.0124
MET 2380.0099
LYS 2390.0092
SER 2400.0112
CYS 2410.0128
GLY 2420.0097
ARG 2430.0086
PRO 2440.0103
GLY 2450.0086
GLY 2460.0090
LEU 2470.0080
PHE 2480.0066
VAL 2490.0070
ALA 2500.0057
GLY 2510.0074
ILE 2520.0075
ASN 2530.0095
LEU 2540.0085
THR 2550.0110
SER 2560.0099
GLU 2570.0108
SER 2580.0078
LEU 2590.0099
GLU 2600.0051
LYS 2610.0038
MET 2620.0035
THR 2630.0049
LEU 2640.0040
PRO 2650.0067
ASN 2660.0077
LEU 2670.0056
PRO 2680.0076
ARG 2690.0103
LEU 2700.0071
SER 2710.0061
ALA 2720.0093
TRP 2730.0092
VAL 2740.0066
ARG 2750.0085
GLU 2760.0112
GLN 2770.0118
CYS 2780.0162
PRO 2790.0115
GLY 2800.0079
PRO 2810.0036
GLY 2820.0062
SER 2830.0050
ARG 2840.0065
CYS 2850.0050
THR 2860.0051
ASN 2870.0053
ILE 2880.0058
ILE 2890.0054
ALA 2900.0066
GLY 2910.0062
ASP 2920.0063
PHE 2930.0063
ILE 2940.0067
GLY 2950.0051
ALA 2960.0038
ASP 2970.0021
GLY 2980.0031
PHE 2990.0034
VAL 3000.0039
SER 3010.0033
ASP 3020.0034
VAL 3030.0038
ILE 3040.0047
ALA 3050.0060
LEU 3060.0048
ASN 3070.0045
GLN 3080.0071
LYS 3090.0130
LEU 3100.0183
LEU 3110.0184
TRP 3120.0345
CYS 3130.0729

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.