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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 12  ---

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 = 0.1550
MET 10.1550
GLU 20.1192
ASN 30.0781
ASP 40.0598
MET 50.0326
PRO 60.0081
LYS 70.0017
THR 80.0054
LYS 90.0046
TYR 100.0055
ALA 110.0056
LEU 120.0055
PRO 130.0050
PRO 140.0048
VAL 150.0044
VAL 160.0039
LEU 170.0037
PHE 180.0036
GLU 190.0031
SER 200.0029
HIS 210.0033
ALA 220.0042
ASP 230.0032
ARG 240.0040
SER 250.0039
THR 260.0039
SER 270.0040
ASP 280.0050
PHE 290.0045
LEU 300.0046
ILE 310.0053
LYS 320.0058
GLN 330.0057
LEU 340.0061
PRO 350.0070
ASP 360.0065
LEU 370.0063
LYS 380.0075
LYS 390.0070
ALA 400.0062
GLY 410.0071
TYR 420.0068
THR 430.0078
THR 440.0067
ILE 450.0055
CYS 460.0049
VAL 470.0037
ASP 480.0042
GLY 490.0066
MET 500.0068
GLU 510.0098
PRO 520.0105
CYS 530.0117
ALA 540.0095
SER 550.0080
LEU 560.0049
GLU 570.0043
GLU 580.0021
ASN 590.0032
ILE 600.0045
SER 610.0099
MET 620.0131
MET 630.0133
LYS 640.0194
ILE 650.0303
LEU 660.0279
ILE 670.0266
GLN 680.0400
ILE 690.0449
GLN 700.0319
VAL 710.0355
LYS 720.0510
LYS 730.0416
LEU 740.0228
SER 750.0388
GLU 760.0394
LEU 770.0124
PRO 780.0130
LEU 790.0337
GLU 800.0511
HIS 810.0412
PRO 820.0548
GLU 830.0392
TYR 840.0177
ALA 850.0256
GLN 860.0264
GLY 870.0150
VAL 880.0034
GLU 890.0084
LYS 900.0144
LEU 910.0116
ARG 920.0059
SER 930.0054
VAL 940.0091
VAL 950.0097
ALA 960.0060
LYS 970.0038
LEU 980.0068
ASP 990.0071
LEU 1000.0053
PHE 1010.0045
GLU 1020.0075
ALA 1030.0074
MET 1040.0066
LYS 1050.0076
GLU 1060.0096
GLN 1070.0090
GLY 1080.0091
PHE 1090.0076
LYS 1100.0074
LEU 1110.0064
GLY 1120.0070
GLY 1130.0074
ILE 1140.0068
ASP 1150.0080
LEU 1160.0106
PRO 1170.0132
VAL 1180.0139
SER 1190.0174
GLU 1200.0157
GLN 1210.0135
LEU 1220.0170
LYS 1230.0174
GLU 1240.0150
LYS 1250.0164
SER 1260.0141
LEU 1270.0111
ASN 1280.0093
SER 1290.0104
ILE 1300.0086
ARG 1310.0094
ARG 1320.0086
GLU 1330.0069
GLN 1340.0068
THR 1350.0078
ILE 1360.0062
THR 1370.0056
ASP 1380.0067
ASN 1390.0071
THR 1400.0058
LEU 1410.0058
LYS 1420.0073
HIS 1430.0070
VAL 1440.0062
LYS 1450.0071
GLU 1460.0084
ASN 1470.0075
ASP 1480.0065
GLY 1490.0060
GLY 1500.0063
VAL 1510.0059
VAL 1520.0049
VAL 1530.0042
VAL 1540.0034
LEU 1550.0039
GLY 1560.0043
PHE 1570.0044
GLY 1580.0055
HIS 1590.0058
CYS 1600.0057
ILE 1610.0062
PHE 1620.0052
GLN 1630.0045
GLN 1640.0051
MET 1650.0047
ILE 1660.0041
LYS 1670.0038
GLU 1680.0041
GLN 1690.0041
ASP 1700.0042
GLU 1710.0042
ASN 1720.0042
ALA 1730.0041
ASN 1740.0041
GLN 1750.0045
TYR 1760.0042
LEU 1770.0040
TRP 1780.0038
TYR 1790.0036
HIS 1800.0034
VAL 1810.0034
HIS 1820.0034
ASN 1830.0033
PRO 1840.0036
ASP 1850.0041
ASN 1860.0038
GLU 1870.0041
THR 1880.0051
GLN 1890.0053
ALA 1900.0066
TYR 1910.0047
LYS 1920.0033
GLU 1930.0055
LEU 1940.0062
VAL 1950.0049
GLU 1960.0062
SER 1970.0083
TYR 1980.0074
THR 1990.0076
LYS 2000.0101
LYS 2010.0102
GLY 2020.0087
LEU 2030.0067
SER 2040.0067
THR 2050.0077
TYR 2060.0066
PHE 2070.0052
PRO 2080.0051
LEU 2090.0044
GLY 2100.0050
VAL 2110.0039
ASN 2120.0038
ILE 2130.0036
PHE 2140.0036
LYS 2150.0033
SER 2160.0034
SER 2170.0037
ASP 2180.0038
LYS 2190.0044
GLU 2200.0043
LEU 2210.0040
ASP 2220.0045
THR 2230.0046
ASP 2240.0043
PHE 2250.0041
TRP 2260.0047
ASN 2270.0045
LYS 2280.0044
VAL 2290.0048
SER 2300.0046
ALA 2310.0048
ASN 2320.0048
CYS 2330.0049
TYR 2340.0048
ASN 2350.0049
TYR 2360.0033
ASP 2370.0032
PRO 2380.0065
LYS 2390.0090
ALA 2400.0100
LEU 2410.0101
GLU 2420.0130
THR 2430.0117
SER 2440.0131
THR 2450.0089
ALA 2460.0087
SER 2470.0119
ILE 2480.0096
LEU 2490.0067
LYS 2500.0102
SER 2510.0110
LEU 2520.0075
VAL 2530.0083
GLY 2540.0123
PRO 2550.0147
GLU 2560.0141
VAL 2570.0094
THR 2580.0092
ALA 2590.0065
HIS 2600.0049
LEU 2610.0027
ARG 2620.0028
THR 2630.0040
ASP 2640.0043
GLY 2650.0041
GLN 2660.0038
HIS 2670.0033
HIS 2680.0030
VAL 2690.0036
ASP 2700.0027
ALA 2710.0046
LEU 2720.0061
ILE 2730.0093
SER 2740.0121
LEU 2750.0150
GLU 2760.0183
THR 2770.0194
VAL 2780.0182
GLU 2790.0225
LYS 2800.0259
THR 2810.0238
HIS 2820.0226
GLN 2830.0263
ILE 2840.0234
LYS 2850.0237
SER 2860.0194
SER 2870.0205
ASP 2880.0184
PHE 2890.0149
LEU 2900.0140
ARG 2910.0151
SER 2920.0104
LEU 2930.0088
SER 2940.0099
LYS 2950.0096
THR 2960.0053
LEU 2970.0045
GLY 2980.0079
ASN 2990.0091
ILE 3000.0063
HIS 3010.0058
PHE 3020.0055
GLU 3030.0061
VAL 3040.0082
ALA 3050.0050
LYS 3060.0045
ILE 3070.0043
LYS 3080.0048
THR 3090.0048
LYS 3100.0047
ASP 3110.0053
GLN 3120.0070
VAL 3130.0079
ILE 3140.0053
ILE 3150.0032
ARG 3160.0030
GLY 3170.0050
ILE 3180.0050
ASN 3190.0075
GLU 3200.0093
PRO 3210.0144
GLU 3220.0142
VAL 3230.0092
ALA 3240.0100
GLU 3250.0134
GLN 3260.0102
ILE 3270.0073
SER 3280.0111
LYS 3290.0112
LEU 3300.0066
SER 3310.0098
LYS 3320.0119
LYS 3330.0077
MET 3340.0086

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.