CNRS Nantes University US2B US2B
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<R2> analysis for 2401161745071321422

---  normal mode 11  ---

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 = 0.1243
MET 10.0059
GLU 20.0056
LEU 30.0048
ARG 40.0042
HIS 50.0052
THR 60.0052
PRO 70.0051
ALA 80.0043
ARG 90.0056
ASP 100.0063
LEU 110.0056
ASP 120.0064
LYS 130.0068
PHE 140.0060
ILE 150.0051
GLU 160.0054
ASP 170.0052
HIS 180.0039
LEU 190.0032
LEU 200.0033
PRO 210.0055
ASN 220.0109
THR 230.0153
CYS 240.0184
PHE 250.0129
ARG 260.0112
THR 270.0154
GLN 280.0142
VAL 290.0090
LYS 300.0101
GLU 310.0096
ALA 320.0070
ILE 330.0052
ASP 340.0057
ILE 350.0044
VAL 360.0046
CYS 370.0031
ARG 380.0034
PHE 390.0060
LEU 400.0042
LYS 410.0037
GLU 420.0061
ARG 430.0085
CYS 440.0065
PHE 450.0060
GLN 460.0098
GLY 470.0103
THR 480.0070
ALA 490.0100
ASP 500.0105
PRO 510.0096
VAL 520.0058
ARG 530.0047
VAL 540.0017
SER 550.0017
LYS 560.0018
VAL 570.0028
VAL 580.0041
LYS 590.0048
GLY 600.0047
GLY 610.0029
SER 620.0021
SER 630.0033
GLY 640.0044
LYS 650.0037
GLY 660.0036
THR 670.0025
THR 680.0011
LEU 690.0024
ARG 700.0034
GLY 710.0057
ARG 720.0051
SER 730.0030
ASP 740.0031
ALA 750.0041
ASP 760.0038
LEU 770.0045
VAL 780.0040
VAL 790.0032
PHE 800.0024
LEU 810.0032
THR 820.0060
LYS 830.0077
LEU 840.0085
THR 850.0105
SER 860.0121
PHE 870.0115
GLU 880.0156
ASP 890.0133
GLN 900.0109
LEU 910.0150
ARG 920.0171
ARG 930.0106
ARG 940.0092
GLY 950.0088
GLU 960.0053
PHE 970.0031
ILE 980.0059
GLN 990.0065
GLU 1000.0049
ILE 1010.0056
ARG 1020.0088
ARG 1030.0101
GLN 1040.0092
LEU 1050.0090
GLU 1060.0121
ALA 1070.0128
CYS 1080.0104
GLN 1090.0112
ARG 1100.0137
GLU 1110.0123
GLN 1120.0096
LYS 1130.0097
PHE 1140.0093
LYS 1150.0093
VAL 1160.0097
THR 1170.0115
PHE 1180.0117
GLY 1190.0121
GLY 1200.0096
GLY 1210.0081
PHE 1220.0081
VAL 1230.0088
LEU 1240.0078
SER 1250.0117
SER 1260.0149
PRO 1270.0218
GLN 1280.0261
LEU 1290.0208
GLN 1300.0205
GLN 1310.0127
GLU 1320.0101
VAL 1330.0062
GLU 1340.0062
PHE 1350.0055
ASP 1360.0049
VAL 1370.0050
LEU 1380.0044
PRO 1390.0047
ALA 1400.0055
PHE 1410.0067
ASP 1420.0047
ALA 1430.0055
LEU 1440.0046
GLY 1450.0039
GLN 1460.0045
TRP 1470.0055
THR 1480.0067
PRO 1490.0065
GLY 1500.0075
TYR 1510.0074
LYS 1520.0067
PRO 1530.0061
ASN 1540.0077
PRO 1550.0073
GLU 1560.0076
ILE 1570.0058
TYR 1580.0047
VAL 1590.0051
GLN 1600.0067
LEU 1610.0064
ILE 1620.0059
LYS 1630.0091
GLU 1640.0121
CYS 1650.0115
LYS 1660.0117
SER 1670.0172
ARG 1680.0195
GLY 1690.0185
LYS 1700.0162
GLU 1710.0105
GLY 1720.0103
GLU 1730.0132
PHE 1740.0096
SER 1750.0074
THR 1760.0068
CYS 1770.0058
PHE 1780.0051
THR 1790.0050
GLU 1800.0048
LEU 1810.0048
GLN 1820.0051
ARG 1830.0044
ASP 1840.0046
PHE 1850.0046
LEU 1860.0044
ARG 1870.0040
ASN 1880.0038
ARG 1890.0076
PRO 1900.0087
THR 1910.0077
LYS 1920.0078
LEU 1930.0060
LYS 1940.0059
SER 1950.0053
LEU 1960.0047
ILE 1970.0041
ARG 1980.0038
LEU 1990.0043
VAL 2000.0039
LYS 2010.0042
HIS 2020.0038
TRP 2030.0038
TYR 2040.0044
GLN 2050.0050
THR 2060.0046
CYS 2070.0050
LYS 2080.0062
LYS 2090.0067
THR 2100.0075
HIS 2110.0078
GLY 2120.0088
ASN 2130.0096
LYS 2140.0090
LEU 2150.0066
PRO 2160.0067
PRO 2170.0057
GLN 2180.0049
TYR 2190.0043
ALA 2200.0048
LEU 2210.0041
GLU 2220.0042
LEU 2230.0043
LEU 2240.0032
THR 2250.0036
VAL 2260.0045
TYR 2270.0036
ALA 2280.0026
TRP 2290.0066
GLU 2300.0090
GLN 2310.0126
GLY 2320.0099
SER 2330.0112
ARG 2340.0168
LYS 2350.0130
THR 2360.0135
ASP 2370.0122
PHE 2380.0091
SER 2390.0051
THR 2400.0049
ALA 2410.0035
GLN 2420.0028
GLY 2430.0033
PHE 2440.0029
GLN 2450.0014
THR 2460.0017
VAL 2470.0022
LEU 2480.0016
GLU 2490.0014
LEU 2500.0017
VAL 2510.0026
LEU 2520.0018
LYS 2530.0027
HIS 2540.0041
GLN 2550.0054
LYS 2560.0052
LEU 2570.0038
CYS 2580.0042
ILE 2590.0031
PHE 2600.0044
TRP 2610.0063
GLU 2620.0076
ALA 2630.0063
TYR 2640.0058
TYR 2650.0070
ASP 2660.0085
PHE 2670.0102
THR 2680.0114
ASN 2690.0100
PRO 2700.0100
VAL 2710.0069
VAL 2720.0068
GLY 2730.0091
ARG 2740.0089
CYS 2750.0070
MET 2760.0079
LEU 2770.0104
GLN 2780.0098
GLN 2790.0081
LEU 2800.0091
LYS 2810.0114
LYS 2820.0106
PRO 2830.0094
ARG 2840.0075
PRO 2850.0059
VAL 2860.0061
ILE 2870.0051
LEU 2880.0056
ASP 2890.0060
PRO 2900.0059
ALA 2910.0056
ASP 2920.0056
PRO 2930.0063
THR 2940.0069
GLY 2950.0070
ASN 2960.0069
VAL 2970.0059
GLY 2980.0058
GLY 2990.0071
GLY 3000.0088
ASP 3010.0086
THR 3020.0076
HIS 3030.0076
SER 3040.0071
TRP 3050.0053
GLN 3060.0052
ARG 3070.0055
LEU 3080.0044
ALA 3090.0031
GLN 3100.0031
GLU 3110.0030
ALA 3120.0021
ARG 3130.0013
VAL 3140.0024
TRP 3150.0020
LEU 3160.0011
GLY 3170.0025
TYR 3180.0032
PRO 3190.0040
CYS 3200.0037
CYS 3210.0023
LYS 3220.0030
ASN 3230.0039
LEU 3240.0062
ASP 3250.0059
GLY 3260.0056
SER 3270.0034
LEU 3280.0021
VAL 3290.0016
GLY 3300.0018
ALA 3310.0024
TRP 3320.0043
THR 3330.0082
MET 3340.0125
LEU 3350.0358
GLN 3360.0634
LYS 3370.0612
ILE 3380.1243

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.