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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 106  ---

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 = 0.1773
MET 10.0039
ARG 20.0031
GLU 30.0038
GLN 40.0068
LEU 50.0033
LYS 60.0047
GLY 70.0034
HIS 80.0037
GLU 90.0025
THR 100.0020
GLN 110.0021
THR 120.0041
THR 130.0050
CYS 140.0051
TRP 150.0056
ASP 160.0049
HIS 170.0022
PRO 180.0031
LYS 190.0084
MET 200.0064
THR 210.0096
GLU 220.0051
LEU 230.0086
TYR 240.0114
GLN 250.0118
SER 260.0062
LEU 270.0051
ALA 280.0059
ASP 290.0056
LEU 300.0042
ASN 310.0050
ASN 320.0045
VAL 330.0030
ARG 340.0081
PHE 350.0031
SER 360.0030
ALA 370.0010
TYR 380.0024
ARG 390.0026
THR 400.0044
ALA 410.0054
MET 420.0036
LYS 430.0017
LEU 440.0045
ARG 450.0080
ARG 460.0065
LEU 470.0063
GLN 480.0069
LYS 490.0089
ALA 500.0088
LEU 510.0045
CYS 520.0036
LEU 530.0044
ASP 540.0053
LEU 550.0047
LEU 560.0053
SER 570.0088
LEU 580.0076
SER 590.0088
ALA 600.0077
ALA 610.0051
CYS 620.0066
ASP 630.0100
ALA 640.0074
LEU 650.0042
ASP 660.0076
GLN 670.0069
HIS 680.0015
ASN 690.0039
LEU 700.0043
LYS 710.0059
GLN 720.0034
ASN 730.0034
ASP 740.0065
GLN 750.0097
PRO 760.0067
MET 770.0033
ASP 780.0047
ILE 790.0060
LEU 800.0067
GLN 810.0053
ILE 820.0052
ILE 830.0060
ASN 840.0036
CYS 850.0019
LEU 860.0035
THR 870.0023
THR 880.0060
ILE 890.0050
TYR 900.0049
ASP 910.0092
ARG 920.0081
LEU 930.0061
GLU 940.0091
GLN 950.0101
GLU 960.0059
HIS 970.0039
ASN 980.0019
ASN 990.0059
LEU 1000.0101
VAL 1010.0090
ASN 1020.0080
VAL 1030.0050
PRO 1040.0045
LEU 1050.0097
CYS 1060.0070
VAL 1070.0060
ASP 1080.0072
MET 1090.0054
CYS 1100.0038
LEU 1110.0038
ASN 1120.0020
TRP 1130.0018
LEU 1140.0016
LEU 1150.0013
ASN 1160.0030
VAL 1170.0040
TYR 1180.0031
ASP 1190.0031
THR 1200.0028
GLY 1210.0021
ARG 1220.0042
THR 1230.0108
GLY 1240.0062
ARG 1250.0022
ILE 1260.0024
ARG 1270.0032
VAL 1280.0028
LEU 1290.0026
SER 1300.0024
PHE 1310.0023
LYS 1320.0022
THR 1330.0033
GLY 1340.0030
ILE 1350.0023
ILE 1360.0032
SER 1370.0039
LEU 1380.0050
CYS 1390.0070
LYS 1400.0078
ALA 1410.0127
HIS 1420.0082
LEU 1430.0063
GLU 1440.0037
ASP 1450.0076
LYS 1460.0081
TYR 1470.0063
ARG 1480.0057
TYR 1490.0028
LEU 1500.0035
PHE 1510.0040
LYS 1520.0052
GLN 1530.0040
VAL 1540.0051
ALA 1550.0077
SER 1560.0076
SER 1570.0073
THR 1580.0060
GLY 1590.0058
PHE 1600.0048
CYS 1610.0058
ASP 1620.0082
GLN 1630.0097
ARG 1640.0089
ARG 1650.0071
LEU 1660.0062
GLY 1670.0021
LEU 1680.0017
LEU 1690.0035
LEU 1700.0046
HIS 1710.0069
ASP 1720.0066
SER 1730.0104
ILE 1740.0096
GLN 1750.0098
ILE 1760.0103
PRO 1770.0131
ARG 1780.0143
GLN 1790.0099
LEU 1800.0097
GLY 1810.0202
GLU 1820.0157
VAL 1830.0170
ALA 1840.0227
SER 1850.0132
PHE 1860.0078
GLY 1870.0137
GLY 1880.0145
SER 1890.0134
ASN 1900.0193
ILE 1910.0071
GLU 1920.0040
PRO 1930.0101
SER 1940.0053
VAL 1950.0074
ARG 1960.0137
SER 1970.0086
CYS 1980.0082
PHE 1990.0076
GLN 2000.0115
PHE 2010.0074
ALA 2020.0059
ASN 2030.0069
ASN 2040.0076
LYS 2050.0053
PRO 2060.0039
GLU 2070.0022
ILE 2080.0014
GLU 2090.0061
ALA 2100.0059
ALA 2110.0120
LEU 2120.0093
PHE 2130.0064
LEU 2140.0074
ASP 2150.0121
TRP 2160.0065
MET 2170.0080
ARG 2180.0109
LEU 2190.0119
GLU 2200.0141
PRO 2210.0107
GLN 2220.0049
SER 2230.0046
MET 2240.0072
VAL 2250.0078
TRP 2260.0070
LEU 2270.0099
PRO 2280.0111
VAL 2290.0091
LEU 2300.0091
HIS 2310.0092
ARG 2320.0104
VAL 2330.0089
ALA 2340.0107
ALA 2350.0102
ALA 2360.0058
GLU 2370.0078
THR 2380.0077
ALA 2390.0045
LYS 2400.0044
HIS 2410.0023
GLN 2420.0029
ALA 2430.0028
LYS 2440.0049
CYS 2450.0042
ASN 2460.0046
ILE 2470.0039
CYS 2480.0031
LYS 2490.0068
GLU 2500.0075
CYS 2510.0117
PRO 2520.0081
ILE 2530.0033
ILE 2540.0044
GLY 2550.0025
PHE 2560.0029
ARG 2570.0026
TYR 2580.0017
ARG 2590.0027
SER 2600.0030
LEU 2610.0029
LYS 2620.0028
HIS 2630.0053
PHE 2640.0056
ASN 2650.0065
TYR 2660.0066
ASP 2670.0045
ILE 2680.0040
CYS 2690.0042
GLN 2700.0029
SER 2710.0059
CYS 2720.0051
PHE 2730.0039
PHE 2740.0045
SER 2750.0106
GLY 2760.0098
ARG 2770.0050
VAL 2780.0031
ALA 2790.0098
LYS 2800.0131
GLY 2810.0113
HIS 2820.0073
LYS 2830.0047
MET 2840.0021
HIS 2850.0027
TYR 2860.0025
PRO 2870.0020
MET 2880.0022
VAL 2890.0013
GLU 2900.0013
TYR 2910.0030
CYS 2920.0025
THR 2930.0048
PRO 2940.0065
THR 2950.0051
THR 2960.0048
SER 2970.0059
GLY 2980.0061
GLU 2990.0048
ASP 3000.0036
VAL 3010.0053
ARG 3020.0043
ASP 3030.0022
PHE 3040.0030
ALA 3050.0030
LYS 3060.0018
VAL 3070.0035
LEU 3080.0040
LYS 3090.0031
ASN 3100.0028
LYS 3110.0052
PHE 3120.0037
ARG 3130.0038
THR 3140.0027
LYS 3150.0012
ARG 3160.0013
TYR 3170.0010
PHE 3180.0020
ALA 3190.0033
LYS 3200.0046
HIS 3210.0068
PRO 3220.0114
ARG 3230.0088
MET 3240.0100
GLY 3250.0052
TYR 3260.0046
LEU 3270.0091
PRO 3280.0117
VAL 3290.0076
GLN 3300.0090
THR 3310.0159
VAL 3320.0167
LEU 3330.0603
GLU 3340.1541
GLY 3350.1773
ASP 3360.1371
ASN 3370.0799
MET 3380.0747
GLU 3390.0734
THR 3400.0193

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.