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<R2> analysis for 260928133409439048

---  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 = 0.1024
TRP 10.1024
VAL 20.0498
VAL 30.0528
GLY 40.0459
MET 50.0271
GLY 60.0140
ILE 70.0126
VAL 80.0107
MET 90.0076
SER 100.0046
LEU 110.0060
ILE 120.0082
VAL 130.0078
LEU 140.0075
ALA 150.0078
ILE 160.0065
VAL 170.0068
PHE 180.0077
GLY 190.0061
ASN 200.0049
VAL 210.0061
LEU 220.0056
VAL 230.0036
ILE 240.0045
THR 250.0057
ALA 260.0039
ILE 270.0035
ALA 280.0055
LYS 290.0061
PHE 300.0044
GLU 310.0053
ARG 320.0038
LEU 330.0027
GLN 340.0041
THR 350.0033
VAL 360.0032
THR 370.0022
ASN 380.0018
TYR 390.0030
PHE 400.0023
ILE 410.0012
THR 420.0028
SER 430.0032
LEU 440.0015
ALA 450.0028
CYS 460.0040
ALA 470.0029
ASP 480.0034
LEU 490.0051
VAL 500.0054
MET 510.0047
GLY 520.0063
LEU 530.0075
ALA 540.0071
VAL 550.0062
VAL 560.0073
PRO 570.0087
PHE 580.0085
GLY 590.0088
ALA 600.0086
ALA 610.0089
HIS 620.0092
ILE 630.0105
LEU 640.0039
MET 650.0090
LYS 660.0101
MET 670.0110
TRP 680.0100
THR 690.0108
PHE 700.0097
GLY 710.0095
ASN 720.0073
PHE 730.0075
TRP 740.0078
CYS 750.0064
GLU 760.0045
PHE 770.0058
TRP 780.0056
THR 790.0032
SER 800.0030
ILE 810.0040
ASP 820.0027
VAL 830.0006
LEU 840.0027
CYS 850.0019
VAL 860.0004
THR 870.0028
ALA 880.0030
SER 890.0014
ILE 900.0030
GLU 910.0043
THR 920.0031
LEU 930.0027
CYS 940.0047
VAL 950.0043
ILE 960.0030
ALA 970.0040
VAL 980.0052
ASP 990.0038
ARG 1000.0028
TYR 1010.0043
PHE 1020.0045
ALA 1030.0022
ILE 1040.0028
THR 1050.0040
SER 1060.0031
PRO 1070.0025
PHE 1080.0010
LYS 1090.0021
TYR 1100.0020
GLN 1110.0011
SER 1120.0029
LEU 1130.0046
LEU 1140.0050
THR 1150.0053
LYS 1160.0050
ASN 1170.0060
LYS 1180.0059
ALA 1190.0051
ARG 1200.0055
VAL 1210.0069
ILE 1220.0061
ILE 1230.0054
LEU 1240.0071
MET 1250.0077
VAL 1260.0060
TRP 1270.0060
ILE 1280.0079
VAL 1290.0077
SER 1300.0056
GLY 1310.0065
LEU 1320.0078
THR 1330.0063
SER 1340.0040
PHE 1350.0051
LEU 1360.0064
PRO 1370.0047
ILE 1380.0026
GLN 1390.0048
MET 1400.0054
HIS 1410.0029
TRP 1420.0046
TYR 1430.0033
ARG 1440.0026
ALA 1450.0051
THR 1460.0058
HIS 1470.0080
GLN 1480.0084
GLU 1490.0091
ALA 1500.0066
ILE 1510.0054
ASN 1520.0078
CYS 1530.0075
TYR 1540.0050
ALA 1550.0065
ASN 1560.0088
GLU 1570.0093
THR 1580.0106
CYS 1590.0090
CYS 1600.0073
ASP 1610.0068
PHE 1620.0048
PHE 1630.0054
THR 1640.0048
ASN 1650.0066
GLN 1660.0089
ALA 1670.0090
TYR 1680.0066
ALA 1690.0069
ILE 1700.0091
ALA 1710.0086
SER 1720.0061
SER 1730.0066
ILE 1740.0086
VAL 1750.0082
SER 1760.0058
PHE 1770.0056
TYR 1780.0079
VAL 1790.0088
PRO 1800.0069
LEU 1810.0066
VAL 1820.0086
ILE 1830.0080
MET 1840.0060
VAL 1850.0069
PHE 1860.0082
VAL 1870.0065
TYR 1880.0052
SER 1890.0066
ARG 1900.0068
VAL 1910.0044
PHE 1920.0053
GLN 1930.0075
GLU 1940.0059
ALA 1950.0052
LYS 1960.0076
ARG 1970.0087
GLN 1980.0067
LEU 1990.0104
GLN 2000.0214
LYS 2010.0346
ILE 2020.0288
ASP 2030.0369
LYS 2040.0254
SER 2050.0168
GLU 2060.0151
GLY 2070.0137
ARG 2080.0119
PHE 2090.0212
HIS 2100.0219
VAL 2110.0347
GLN 2120.0371
ASN 2130.0251
LEU 2140.0214
SER 2150.0319
GLN 2160.0531
VAL 2170.0252
GLU 2180.0398
GLN 2190.0478
ASP 2200.0496
GLY 2210.0769
ARG 2220.0673
THR 2230.0470
GLY 2240.0389
HIS 2250.0270
GLY 2260.0225
LEU 2270.0091
ARG 2280.0054
ARG 2290.0040
SER 2300.0077
SER 2310.0105
LYS 2320.0083
PHE 2330.0071
CYS 2340.0103
LEU 2350.0085
LYS 2360.0077
GLU 2370.0056
HIS 2380.0052
LYS 2390.0054
ALA 2400.0041
LEU 2410.0031
LYS 2420.0027
THR 2430.0031
LEU 2440.0025
GLY 2450.0034
ILE 2460.0035
ILE 2470.0028
MET 2480.0034
GLY 2490.0054
THR 2500.0050
PHE 2510.0037
THR 2520.0055
LEU 2530.0070
CYS 2540.0057
TRP 2550.0049
LEU 2560.0071
PRO 2570.0086
PHE 2580.0067
PHE 2590.0068
ILE 2600.0094
VAL 2610.0099
ASN 2620.0081
ILE 2630.0102
VAL 2640.0124
HIS 2650.0115
VAL 2660.0111
ILE 2670.0142
GLN 2680.0155
ASP 2690.0137
ASN 2700.0140
LEU 2710.0117
ILE 2720.0108
ARG 2730.0122
LYS 2740.0105
GLU 2750.0117
VAL 2760.0114
TYR 2770.0080
ILE 2780.0077
LEU 2790.0094
LEU 2800.0077
ASN 2810.0047
TRP 2820.0064
ILE 2830.0069
GLY 2840.0043
TYR 2850.0051
VAL 2860.0059
ASN 2870.0044
SER 2880.0041
GLY 2890.0055
PHE 2900.0049
ASN 2910.0032
PRO 2920.0040
LEU 2930.0046
ILE 2940.0037
TYR 2950.0028
CYS 2960.0042
ARG 2970.0041
SER 2980.0041
PRO 2990.0049
ASP 3000.0029
PHE 3010.0015
ARG 3020.0038
ILE 3030.0028
ALA 3040.0025
PHE 3050.0047
GLN 3060.0059
GLU 3070.0060
LEU 3080.0072
LEU 3090.0090
CYS 3100.0098
LEU 3110.0099

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.