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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 36  ---

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 = 0.1099
MET 10.0409
GLU 20.0991
ASN 30.1099
ASP 40.1041
MET 50.1032
PRO 60.0385
LYS 70.0406
THR 80.0236
LYS 90.0098
TYR 100.0103
ALA 110.0028
LEU 120.0031
PRO 130.0036
PRO 140.0025
VAL 150.0034
VAL 160.0032
LEU 170.0054
PHE 180.0054
GLU 190.0061
SER 200.0058
HIS 210.0071
ALA 220.0065
ASP 230.0065
ARG 240.0071
SER 250.0070
THR 260.0061
SER 270.0060
ASP 280.0070
PHE 290.0069
LEU 300.0065
ILE 310.0077
LYS 320.0090
GLN 330.0089
LEU 340.0087
PRO 350.0106
ASP 360.0099
LEU 370.0079
LYS 380.0090
LYS 390.0103
ALA 400.0086
GLY 410.0070
TYR 420.0057
THR 430.0067
THR 440.0053
ILE 450.0048
CYS 460.0038
VAL 470.0052
ASP 480.0049
GLY 490.0064
MET 500.0069
GLU 510.0087
PRO 520.0100
CYS 530.0089
ALA 540.0069
SER 550.0027
LEU 560.0033
GLU 570.0030
GLU 580.0015
ASN 590.0015
ILE 600.0024
SER 610.0025
MET 620.0039
MET 630.0050
LYS 640.0047
ILE 650.0072
LEU 660.0087
ILE 670.0094
GLN 680.0099
ILE 690.0118
GLN 700.0131
VAL 710.0166
LYS 720.0183
LYS 730.0173
LEU 740.0146
SER 750.0164
GLU 760.0187
LEU 770.0176
PRO 780.0144
LEU 790.0106
GLU 800.0099
HIS 810.0133
PRO 820.0121
GLU 830.0165
TYR 840.0133
ALA 850.0108
GLN 860.0141
GLY 870.0123
VAL 880.0104
GLU 890.0081
LYS 900.0106
LEU 910.0084
ARG 920.0084
SER 930.0063
VAL 940.0067
VAL 950.0053
ALA 960.0054
LYS 970.0039
LEU 980.0042
ASP 990.0059
LEU 1000.0049
PHE 1010.0047
GLU 1020.0068
ALA 1030.0076
MET 1040.0068
LYS 1050.0088
GLU 1060.0113
GLN 1070.0100
GLY 1080.0100
PHE 1090.0074
LYS 1100.0065
LEU 1110.0053
GLY 1120.0045
GLY 1130.0056
ILE 1140.0042
ASP 1150.0056
LEU 1160.0061
PRO 1170.0127
VAL 1180.0152
SER 1190.0156
GLU 1200.0087
GLN 1210.0098
LEU 1220.0140
LYS 1230.0095
GLU 1240.0137
LYS 1250.0230
SER 1260.0167
LEU 1270.0169
ASN 1280.0169
SER 1290.0201
ILE 1300.0196
ARG 1310.0158
ARG 1320.0106
GLU 1330.0100
GLN 1340.0114
THR 1350.0086
ILE 1360.0053
THR 1370.0064
ASP 1380.0093
ASN 1390.0069
THR 1400.0046
LEU 1410.0066
LYS 1420.0086
HIS 1430.0058
VAL 1440.0049
LYS 1450.0065
GLU 1460.0092
ASN 1470.0065
ASP 1480.0041
GLY 1490.0047
GLY 1500.0036
VAL 1510.0043
VAL 1520.0036
VAL 1530.0035
VAL 1540.0041
LEU 1550.0054
GLY 1560.0073
PHE 1570.0090
GLY 1580.0080
HIS 1590.0076
CYS 1600.0062
ILE 1610.0088
PHE 1620.0060
GLN 1630.0051
GLN 1640.0049
MET 1650.0079
ILE 1660.0057
LYS 1670.0045
GLU 1680.0065
GLN 1690.0076
ASP 1700.0068
GLU 1710.0116
ASN 1720.0099
ALA 1730.0038
ASN 1740.0036
GLN 1750.0036
TYR 1760.0037
LEU 1770.0045
TRP 1780.0044
TYR 1790.0052
HIS 1800.0049
VAL 1810.0066
HIS 1820.0075
ASN 1830.0093
PRO 1840.0093
ASP 1850.0090
ASN 1860.0079
GLU 1870.0077
THR 1880.0106
GLN 1890.0173
ALA 1900.0197
TYR 1910.0119
LYS 1920.0089
GLU 1930.0108
LEU 1940.0124
VAL 1950.0101
GLU 1960.0104
SER 1970.0110
TYR 1980.0102
THR 1990.0148
LYS 2000.0178
LYS 2010.0149
GLY 2020.0119
LEU 2030.0104
SER 2040.0102
THR 2050.0102
TYR 2060.0101
PHE 2070.0082
PRO 2080.0075
LEU 2090.0060
GLY 2100.0085
VAL 2110.0056
ASN 2120.0052
ILE 2130.0038
PHE 2140.0052
LYS 2150.0082
SER 2160.0105
SER 2170.0161
ASP 2180.0101
LYS 2190.0154
GLU 2200.0128
LEU 2210.0085
ASP 2220.0116
THR 2230.0141
ASP 2240.0117
PHE 2250.0092
TRP 2260.0110
ASN 2270.0149
LYS 2280.0123
VAL 2290.0096
SER 2300.0129
ALA 2310.0133
ASN 2320.0076
CYS 2330.0059
TYR 2340.0038
ASN 2350.0062
TYR 2360.0068
ASP 2370.0108
PRO 2380.0116
LYS 2390.0122
ALA 2400.0098
LEU 2410.0101
GLU 2420.0095
THR 2430.0110
SER 2440.0101
THR 2450.0065
ALA 2460.0051
SER 2470.0082
ILE 2480.0070
LEU 2490.0016
LYS 2500.0013
SER 2510.0049
LEU 2520.0037
VAL 2530.0025
GLY 2540.0028
PRO 2550.0023
GLU 2560.0030
VAL 2570.0023
THR 2580.0039
ALA 2590.0063
HIS 2600.0082
LEU 2610.0104
ARG 2620.0105
THR 2630.0103
ASP 2640.0113
GLY 2650.0157
GLN 2660.0176
HIS 2670.0192
HIS 2680.0164
VAL 2690.0110
ASP 2700.0092
ALA 2710.0062
LEU 2720.0050
ILE 2730.0040
SER 2740.0043
LEU 2750.0063
GLU 2760.0089
THR 2770.0087
VAL 2780.0041
GLU 2790.0072
LYS 2800.0153
THR 2810.0152
HIS 2820.0130
GLN 2830.0143
ILE 2840.0027
LYS 2850.0082
SER 2860.0085
SER 2870.0126
ASP 2880.0101
PHE 2890.0052
LEU 2900.0059
ARG 2910.0066
SER 2920.0069
LEU 2930.0049
SER 2940.0065
LYS 2950.0091
THR 2960.0076
LEU 2970.0107
GLY 2980.0162
ASN 2990.0136
ILE 3000.0116
HIS 3010.0121
PHE 3020.0077
GLU 3030.0073
VAL 3040.0071
ALA 3050.0139
LYS 3060.0169
ILE 3070.0108
LYS 3080.0147
THR 3090.0174
LYS 3100.0103
ASP 3110.0094
GLN 3120.0070
VAL 3130.0062
ILE 3140.0058
ILE 3150.0085
ARG 3160.0107
GLY 3170.0157
ILE 3180.0093
ASN 3190.0163
GLU 3200.0217
PRO 3210.0311
GLU 3220.0200
VAL 3230.0103
ALA 3240.0069
GLU 3250.0171
GLN 3260.0177
ILE 3270.0116
SER 3280.0229
LYS 3290.0377
LEU 3300.0203
SER 3310.0085
LYS 3320.0269
LYS 3330.0462
MET 3340.0578

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.