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<R2> analysis for 260612091242986444

---  normal mode 43  ---

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 = 0.1614
MET 10.0239
GLU 20.0220
GLN 30.0142
PHE 40.0175
ASP 50.0107
PHE 60.0116
ASP 70.0091
VAL 80.0079
VAL 90.0054
ILE 100.0057
VAL 110.0077
GLY 120.0070
GLY 130.0042
GLY 140.0020
PRO 150.0034
ALA 160.0048
GLY 170.0033
CYS 180.0021
THR 190.0062
CYS 200.0060
ALA 210.0058
LEU 220.0072
TYR 230.0076
THR 240.0059
ALA 250.0051
ARG 260.0086
SER 270.0134
GLU 280.0173
LEU 290.0088
LYS 300.0101
THR 310.0071
VAL 320.0074
ILE 330.0052
LEU 340.0053
ASP 350.0063
LYS 360.0062
ASN 370.0032
PRO 380.0023
ALA 390.0023
ALA 400.0037
GLY 410.0055
ALA 420.0044
LEU 430.0044
ALA 440.0063
ILE 450.0072
THR 460.0074
HIS 470.0143
LYS 480.0271
ILE 490.0153
ALA 500.0316
ASN 510.0236
TYR 520.0240
PRO 530.1025
GLY 540.1614
VAL 550.0284
PRO 560.1353
GLY 570.0833
GLU 580.0274
MET 590.0096
SER 600.0109
GLY 610.0088
ASP 620.0127
HIS 630.0196
LEU 640.0171
LEU 650.0112
GLU 660.0173
VAL 670.0185
MET 680.0160
ARG 690.0091
ASP 700.0106
GLN 710.0129
ALA 720.0088
VAL 730.0043
GLU 740.0106
PHE 750.0127
GLY 760.0086
THR 770.0015
VAL 780.0059
TYR 790.0055
ARG 800.0059
ARG 810.0071
ALA 820.0079
GLN 830.0083
VAL 840.0101
TYR 850.0125
GLY 860.0131
LEU 870.0124
ASP 880.0102
LEU 890.0075
SER 900.0070
GLU 910.0063
PRO 920.0058
VAL 930.0042
LYS 940.0050
LYS 950.0079
VAL 960.0096
TYR 970.0106
THR 980.0107
PRO 990.0116
GLU 1000.0108
GLY 1010.0090
ILE 1020.0092
PHE 1030.0094
THR 1040.0088
GLY 1050.0046
ARG 1060.0037
ALA 1070.0078
LEU 1080.0071
VAL 1090.0080
LEU 1100.0090
ALA 1110.0106
THR 1120.0108
GLY 1130.0108
ALA 1140.0092
MET 1150.0079
GLY 1160.0115
ARG 1170.0175
ILE 1180.0264
ALA 1190.0106
SER 1200.0142
ILE 1210.0043
PRO 1220.0049
GLY 1230.0073
GLU 1240.0041
ALA 1250.0061
GLU 1260.0087
TYR 1270.0069
LEU 1280.0069
GLY 1290.0089
ARG 1300.0077
GLY 1310.0075
VAL 1320.0062
SER 1330.0019
TYR 1340.0022
CYS 1350.0023
ALA 1360.0022
THR 1370.0028
CYS 1380.0034
ASP 1390.0069
GLY 1400.0054
ALA 1410.0129
PHE 1420.0177
TYR 1430.0077
ARG 1440.0054
ASN 1450.0129
ARG 1460.0135
GLU 1470.0079
VAL 1480.0045
VAL 1490.0024
VAL 1500.0034
VAL 1510.0058
GLY 1520.0066
LEU 1530.0068
ASN 1540.0043
PRO 1550.0033
GLU 1560.0036
ALA 1570.0042
VAL 1580.0021
GLU 1590.0035
GLU 1600.0035
ALA 1610.0045
GLN 1620.0048
VAL 1630.0046
LEU 1640.0038
THR 1650.0064
LYS 1660.0092
PHE 1670.0051
ALA 1680.0063
SER 1690.0093
THR 1700.0077
VAL 1710.0046
HIS 1720.0041
TRP 1730.0051
ILE 1740.0059
THR 1750.0084
PRO 1760.0080
LYS 1770.0086
ASP 1780.0081
PRO 1790.0071
HIS 1800.0054
THR 1810.0074
LEU 1820.0083
ASP 1830.0132
GLY 1840.0166
HIS 1850.0168
ALA 1860.0111
ASP 1870.0167
GLU 1880.0193
LEU 1890.0053
LEU 1900.0073
ALA 1910.0127
HIS 1920.0055
PRO 1930.0089
SER 1940.0063
VAL 1950.0040
LYS 1960.0054
LEU 1970.0055
TRP 1980.0062
GLU 1990.0088
LYS 2000.0077
THR 2010.0079
ARG 2020.0107
LEU 2030.0059
ILE 2040.0060
ARG 2050.0053
ILE 2060.0033
LYS 2070.0063
GLY 2080.0037
GLU 2090.0115
GLU 2100.0166
ALA 2110.0065
GLY 2120.0063
VAL 2130.0057
THR 2140.0059
ALA 2150.0068
VAL 2160.0061
GLU 2170.0066
VAL 2180.0049
ARG 2190.0073
HIS 2200.0105
PRO 2210.0098
GLY 2220.0207
GLU 2230.0068
SER 2240.0115
ASP 2250.0079
SER 2260.0034
GLN 2270.0052
GLU 2280.0074
LEU 2290.0060
LEU 2300.0079
ALA 2310.0078
GLU 2320.0090
GLY 2330.0060
VAL 2340.0037
PHE 2350.0025
VAL 2360.0041
TYR 2370.0059
LEU 2380.0077
GLN 2390.0093
GLY 2400.0105
SER 2410.0062
LYS 2420.0068
PRO 2430.0102
ILE 2440.0131
THR 2450.0119
ASP 2460.0133
PHE 2470.0143
VAL 2480.0119
ALA 2490.0160
GLY 2500.0121
GLN 2510.0090
VAL 2520.0061
GLU 2530.0117
MET 2540.0105
LYS 2550.0113
PRO 2560.0162
ASP 2570.0107
GLY 2580.0098
GLY 2590.0088
VAL 2600.0084
TRP 2610.0082
VAL 2620.0136
ASP 2630.0191
GLU 2640.0334
MET 2650.0135
MET 2660.0147
GLN 2670.0110
THR 2680.0072
SER 2690.0099
VAL 2700.0056
PRO 2710.0082
GLY 2720.0106
VAL 2730.0075
TRP 2740.0088
GLY 2750.0114
ILE 2760.0112
GLY 2770.0113
ASP 2780.0095
ILE 2790.0123
ARG 2800.0107
ASN 2810.0105
THR 2820.0123
PRO 2830.0156
PHE 2840.0117
LYS 2850.0047
GLN 2860.0054
ALA 2870.0064
VAL 2880.0100
VAL 2890.0061
ALA 2900.0079
ALA 2910.0075
GLY 2920.0056
ASP 2930.0100
GLY 2940.0091
CYS 2950.0091
ILE 2960.0090
ALA 2970.0088
ALA 2980.0052
MET 2990.0070
ALA 3000.0047
ILE 3010.0034
ASP 3020.0122
ARG 3030.0326
PHE 3040.0204
LEU 3050.0079
ASN 3060.0131
SER 3070.0527

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.