CNRS Nantes University US2B US2B
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<R2> analysis for 2401061132514077470

---  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 = 0.1828
MET 00.1828
GLY 10.1345
PRO 20.0968
LEU 30.0785
ILE 40.0387
ASN 50.0236
ARG 60.0021
CYS 70.0038
LYS 80.0064
LYS 90.0084
ILE 100.0091
LEU 110.0129
LEU 120.0144
PRO 130.0185
THR 140.0204
THR 150.0238
VAL 160.0257
PRO 170.0289
PRO 180.0324
ALA 190.0312
THR 200.0273
MET 210.0245
ARG 220.0260
ILE 230.0222
TRP 240.0188
LEU 250.0210
LEU 260.0199
GLY 270.0162
GLY 280.0177
LEU 290.0209
LEU 300.0198
PRO 310.0210
PHE 320.0234
LEU 330.0245
LEU 340.0244
LEU 350.0257
LEU 360.0262
SER 370.0270
GLY 380.0265
LEU 390.0258
GLN 400.0218
ARG 410.0190
PRO 420.0154
THR 430.0091
GLU 440.0095
GLY 450.0102
SER 460.0127
GLU 470.0121
VAL 480.0118
ALA 490.0103
ILE 500.0089
LYS 510.0073
ILE 520.0056
ASP 530.0040
PHE 540.0018
ASP 550.0024
PHE 560.0034
ALA 570.0049
PRO 580.0054
GLY 590.0074
SER 600.0065
PHE 610.0073
ASP 620.0064
ASP 630.0076
GLN 640.0075
TYR 650.0092
GLN 660.0100
GLY 670.0120
CYS 680.0121
SER 690.0107
LYS 700.0123
GLN 710.0136
VAL 720.0119
MET 730.0114
GLU 740.0136
LYS 750.0140
LEU 760.0124
THR 770.0131
GLN 780.0154
GLY 790.0153
ASP 800.0144
TYR 810.0130
PHE 820.0117
THR 830.0136
LYS 840.0143
ASP 850.0123
ILE 860.0128
GLU 870.0151
ALA 880.0146
GLN 890.0133
LYS 900.0141
ASN 910.0130
TYR 920.0113
PHE 930.0113
ARG 940.0114
MET 950.0097
TRP 960.0084
GLN 970.0089
LYS 980.0083
ALA 990.0062
HIS 1000.0059
LEU 1010.0064
ALA 1020.0053
TRP 1030.0032
LEU 1040.0036
ASN 1050.0043
GLN 1060.0029
GLY 1070.0013
LYS 1080.0015
VAL 1090.0029
LEU 1100.0035
PRO 1110.0050
GLN 1120.0071
ASN 1130.0077
MET 1140.0056
THR 1150.0059
THR 1160.0048
THR 1170.0059
HIS 1180.0044
ALA 1190.0026
VAL 1200.0044
ALA 1210.0046
ILE 1220.0026
LEU 1230.0038
PHE 1240.0057
TYR 1250.0049
THR 1260.0046
LEU 1270.0065
ASN 1280.0080
SER 1290.0089
ASN 1300.0102
VAL 1310.0087
HIS 1320.0072
SER 1330.0088
ASP 1340.0097
PHE 1350.0078
THR 1360.0068
ARG 1370.0088
ALA 1380.0093
MET 1390.0073
ALA 1400.0073
SER 1410.0095
VAL 1420.0108
ALA 1430.0101
ARG 1440.0100
THR 1450.0118
PRO 1460.0125
GLN 1470.0141
GLN 1480.0131
TYR 1490.0118
GLU 1500.0135
ARG 1510.0144
SER 1520.0132
PHE 1530.0112
HIS 1540.0115
PHE 1550.0093
LYS 1560.0097
TYR 1570.0092
LEU 1580.0072
HIS 1590.0066
TYR 1600.0074
TYR 1610.0061
LEU 1620.0041
THR 1630.0048
SER 1640.0060
ALA 1650.0041
ILE 1660.0034
GLN 1670.0058
LEU 1680.0061
LEU 1690.0048
ARG 1700.0060
LYS 1710.0080
ASP 1720.0077
SER 1730.0077
ILE 1740.0096
MET 1750.0107
GLU 1760.0102
ASN 1770.0109
GLY 1780.0114
THR 1790.0099
LEU 1800.0088
CYS 1810.0080
TYR 1820.0072
GLU 1830.0078
VAL 1840.0065
HIS 1850.0071
TYR 1860.0063
ARG 1870.0080
THR 1880.0083
LYS 1890.0097
ASP 1900.0098
VAL 1910.0079
HIS 1920.0074
PHE 1930.0052
ASN 1940.0042
ALA 1950.0033
TYR 1960.0046
THR 1970.0061
GLY 1980.0056
ALA 1990.0033
THR 2000.0028
ILE 2010.0010
ARG 2020.0013
PHE 2030.0015
GLY 2040.0037
GLN 2050.0036
PHE 2060.0023
LEU 2070.0022
SER 2080.0034
THR 2090.0045
SER 2100.0063
LEU 2110.0075
LEU 2120.0094
LYS 2130.0101
GLU 2140.0113
GLU 2150.0095
ALA 2160.0086
GLN 2170.0106
GLU 2180.0101
PHE 2190.0088
GLY 2200.0101
ASN 2210.0114
GLN 2220.0108
THR 2230.0087
LEU 2240.0085
PHE 2250.0067
THR 2260.0074
ILE 2270.0057
PHE 2280.0067
THR 2290.0052
CYS 2300.0063
LEU 2310.0050
GLY 2320.0035
ALA 2330.0035
PRO 2340.0038
VAL 2350.0022
GLN 2360.0041
TYR 2370.0032
PHE 2380.0018
SER 2390.0038
LEU 2400.0060
LYS 2410.0066
LYS 2420.0063
GLU 2430.0045
VAL 2440.0033
LEU 2450.0011
ILE 2460.0011
PRO 2470.0021
PRO 2480.0027
TYR 2490.0042
GLU 2500.0036
LEU 2510.0034
PHE 2520.0035
LYS 2530.0047
VAL 2540.0051
ILE 2550.0074
ASN 2560.0081
MET 2570.0080
SER 2580.0098
TYR 2590.0100
HIS 2600.0120
PRO 2610.0131
ARG 2620.0136
GLY 2630.0114
ASN 2640.0095
TRP 2650.0090
LEU 2660.0070
GLN 2670.0073
LEU 2680.0055
ARG 2690.0063
SER 2700.0056
THR 2710.0065
GLY 2720.0074
ASN 2730.0067
LEU 2740.0065
SER 2750.0061
THR 2760.0082
TYR 2770.0085
ASN 2780.0097
CYS 2790.0111
GLN 2800.0112
LEU 2810.0121
LEU 2820.0137
LYS 2830.0139
ALA 2840.0143
SER 2850.0158
SER 2860.0159
LYS 2870.0161
LYS 2880.0151
CYS 2890.0148
ILE 2900.0111
PRO 2910.0113
ASP 2920.0108
PRO 2930.0068
ILE 2940.0111
ALA 2950.0112
ILE 2960.0060
ALA 2970.0059
SER 2980.0092
LEU 2990.0068
SER 3000.0014
PHE 3010.0054
LEU 3020.0053
THR 3030.0030
SER 3040.0043
VAL 3050.0045
ILE 3060.0018
ILE 3070.0068
PHE 3080.0084
SER 3090.0048
LYS 3100.0075
SER 3110.0125
ARG 3120.0116
VAL 3130.0090

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.