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<R2> analysis for 260928133409439048

---  normal mode 24  ---

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 = 0.1137
TRP 10.0127
VAL 20.0171
VAL 30.0140
GLY 40.0136
MET 50.0111
GLY 60.0116
ILE 70.0121
VAL 80.0084
MET 90.0054
SER 100.0077
LEU 110.0063
ILE 120.0038
VAL 130.0048
LEU 140.0050
ALA 150.0033
ILE 160.0035
VAL 170.0040
PHE 180.0038
GLY 190.0025
ASN 200.0032
VAL 210.0038
LEU 220.0033
VAL 230.0039
ILE 240.0044
THR 250.0056
ALA 260.0046
ILE 270.0063
ALA 280.0077
LYS 290.0095
PHE 300.0083
GLU 310.0117
ARG 320.0112
LEU 330.0083
GLN 340.0091
THR 350.0064
VAL 360.0045
THR 370.0042
ASN 380.0056
TYR 390.0063
PHE 400.0043
ILE 410.0047
THR 420.0044
SER 430.0037
LEU 440.0036
ALA 450.0035
CYS 460.0036
ALA 470.0040
ASP 480.0037
LEU 490.0035
VAL 500.0042
MET 510.0044
GLY 520.0043
LEU 530.0048
ALA 540.0056
VAL 550.0049
VAL 560.0046
PRO 570.0053
PHE 580.0053
GLY 590.0046
ALA 600.0052
ALA 610.0062
HIS 620.0042
ILE 630.0037
LEU 640.0074
MET 650.0071
LYS 660.0056
MET 670.0047
TRP 680.0043
THR 690.0061
PHE 700.0058
GLY 710.0042
ASN 720.0025
PHE 730.0041
TRP 740.0048
CYS 750.0033
GLU 760.0039
PHE 770.0052
TRP 780.0048
THR 790.0044
SER 800.0052
ILE 810.0050
ASP 820.0044
VAL 830.0049
LEU 840.0044
CYS 850.0035
VAL 860.0037
THR 870.0029
ALA 880.0024
SER 890.0026
ILE 900.0022
GLU 910.0009
THR 920.0022
LEU 930.0025
CYS 940.0021
VAL 950.0036
ILE 960.0032
ALA 970.0032
VAL 980.0044
ASP 990.0046
ARG 1000.0037
TYR 1010.0048
PHE 1020.0059
ALA 1030.0052
ILE 1040.0048
THR 1050.0065
SER 1060.0067
PRO 1070.0071
PHE 1080.0060
LYS 1090.0048
TYR 1100.0041
GLN 1110.0049
SER 1120.0048
LEU 1130.0066
LEU 1140.0072
THR 1150.0077
LYS 1160.0088
ASN 1170.0139
LYS 1180.0126
ALA 1190.0087
ARG 1200.0116
VAL 1210.0128
ILE 1220.0087
ILE 1230.0061
LEU 1240.0082
MET 1250.0064
VAL 1260.0024
TRP 1270.0026
ILE 1280.0030
VAL 1290.0007
SER 1300.0022
GLY 1310.0043
LEU 1320.0040
THR 1330.0038
SER 1340.0050
PHE 1350.0058
LEU 1360.0061
PRO 1370.0055
ILE 1380.0049
GLN 1390.0048
MET 1400.0052
HIS 1410.0046
TRP 1420.0061
TYR 1430.0063
ARG 1440.0055
ALA 1450.0068
THR 1460.0096
HIS 1470.0096
GLN 1480.0105
GLU 1490.0071
ALA 1500.0051
ILE 1510.0078
ASN 1520.0084
CYS 1530.0043
TYR 1540.0036
ALA 1550.0048
ASN 1560.0048
GLU 1570.0033
THR 1580.0047
CYS 1590.0034
CYS 1600.0021
ASP 1610.0016
PHE 1620.0024
PHE 1630.0031
THR 1640.0051
ASN 1650.0065
GLN 1660.0073
ALA 1670.0070
TYR 1680.0061
ALA 1690.0066
ILE 1700.0069
ALA 1710.0056
SER 1720.0050
SER 1730.0052
ILE 1740.0049
VAL 1750.0037
SER 1760.0035
PHE 1770.0036
TYR 1780.0044
VAL 1790.0029
PRO 1800.0024
LEU 1810.0029
VAL 1820.0030
ILE 1830.0024
MET 1840.0021
VAL 1850.0028
PHE 1860.0030
VAL 1870.0039
TYR 1880.0033
SER 1890.0035
ARG 1900.0049
VAL 1910.0044
PHE 1920.0030
GLN 1930.0054
GLU 1940.0063
ALA 1950.0047
LYS 1960.0053
ARG 1970.0089
GLN 1980.0085
LEU 1990.0112
GLN 2000.0173
LYS 2010.0203
ILE 2020.0167
ASP 2030.0212
LYS 2040.0180
SER 2050.0094
GLU 2060.0104
GLY 2070.0114
ARG 2080.0124
PHE 2090.0171
HIS 2100.0173
VAL 2110.0219
GLN 2120.0162
ASN 2130.0037
LEU 2140.0109
SER 2150.0340
GLN 2160.0785
VAL 2170.0645
GLU 2180.0504
GLN 2190.1137
ASP 2200.0834
GLY 2210.0602
ARG 2220.0201
THR 2230.0101
GLY 2240.0119
HIS 2250.0054
GLY 2260.0068
LEU 2270.0046
ARG 2280.0071
ARG 2290.0049
SER 2300.0031
SER 2310.0013
LYS 2320.0008
PHE 2330.0023
CYS 2340.0027
LEU 2350.0015
LYS 2360.0027
GLU 2370.0021
HIS 2380.0019
LYS 2390.0045
ALA 2400.0047
LEU 2410.0032
LYS 2420.0040
THR 2430.0039
LEU 2440.0041
GLY 2450.0034
ILE 2460.0036
ILE 2470.0037
MET 2480.0026
GLY 2490.0026
THR 2500.0035
PHE 2510.0037
THR 2520.0037
LEU 2530.0053
CYS 2540.0050
TRP 2550.0049
LEU 2560.0055
PRO 2570.0070
PHE 2580.0058
PHE 2590.0059
ILE 2600.0073
VAL 2610.0076
ASN 2620.0065
ILE 2630.0076
VAL 2640.0091
HIS 2650.0081
VAL 2660.0078
ILE 2670.0098
GLN 2680.0108
ASP 2690.0089
ASN 2700.0084
LEU 2710.0059
ILE 2720.0063
ARG 2730.0062
LYS 2740.0047
GLU 2750.0066
VAL 2760.0074
TYR 2770.0049
ILE 2780.0048
LEU 2790.0059
LEU 2800.0057
ASN 2810.0038
TRP 2820.0042
ILE 2830.0051
GLY 2840.0040
TYR 2850.0037
VAL 2860.0036
ASN 2870.0032
SER 2880.0035
GLY 2890.0027
PHE 2900.0031
ASN 2910.0038
PRO 2920.0029
LEU 2930.0035
ILE 2940.0044
TYR 2950.0053
CYS 2960.0054
ARG 2970.0058
SER 2980.0070
PRO 2990.0086
ASP 3000.0079
PHE 3010.0061
ARG 3020.0066
ILE 3030.0059
ALA 3040.0041
PHE 3050.0058
GLN 3060.0104
GLU 3070.0111
LEU 3080.0114
LEU 3090.0189
CYS 3100.0262
LEU 3110.0312

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.