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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 9  ---

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 = 0.1743
MET 10.1743
GLU 20.1418
ASN 30.0860
ASP 40.0610
MET 50.0383
PRO 60.0154
LYS 70.0107
THR 80.0045
LYS 90.0037
TYR 100.0050
ALA 110.0045
LEU 120.0045
PRO 130.0049
PRO 140.0051
VAL 150.0039
VAL 160.0041
LEU 170.0023
PHE 180.0025
GLU 190.0018
SER 200.0025
HIS 210.0028
ALA 220.0053
ASP 230.0052
ARG 240.0058
SER 250.0052
THR 260.0031
SER 270.0045
ASP 280.0060
PHE 290.0044
LEU 300.0032
ILE 310.0055
LYS 320.0056
GLN 330.0035
LEU 340.0039
PRO 350.0040
ASP 360.0024
LEU 370.0018
LYS 380.0031
LYS 390.0020
ALA 400.0032
GLY 410.0033
TYR 420.0035
THR 430.0057
THR 440.0063
ILE 450.0060
CYS 460.0068
VAL 470.0068
ASP 480.0073
GLY 490.0092
MET 500.0107
GLU 510.0131
PRO 520.0139
CYS 530.0153
ALA 540.0140
SER 550.0148
LEU 560.0128
GLU 570.0154
GLU 580.0159
ASN 590.0130
ILE 600.0134
SER 610.0160
MET 620.0137
MET 630.0116
LYS 640.0142
ILE 650.0137
LEU 660.0096
ILE 670.0109
GLN 680.0133
ILE 690.0088
GLN 700.0081
VAL 710.0142
LYS 720.0146
LYS 730.0134
LEU 740.0177
SER 750.0239
GLU 760.0247
LEU 770.0279
PRO 780.0358
LEU 790.0348
GLU 800.0390
HIS 810.0343
PRO 820.0309
GLU 830.0238
TYR 840.0219
ALA 850.0187
GLN 860.0148
GLY 870.0112
VAL 880.0109
GLU 890.0064
LYS 900.0065
LEU 910.0076
ARG 920.0076
SER 930.0061
VAL 940.0076
VAL 950.0092
ALA 960.0075
LYS 970.0074
LEU 980.0101
ASP 990.0095
LEU 1000.0075
PHE 1010.0095
GLU 1020.0113
ALA 1030.0089
MET 1040.0081
LYS 1050.0110
GLU 1060.0111
GLN 1070.0079
GLY 1080.0089
PHE 1090.0074
LYS 1100.0088
LEU 1110.0096
GLY 1120.0097
GLY 1130.0109
ILE 1140.0106
ASP 1150.0114
LEU 1160.0139
PRO 1170.0153
VAL 1180.0145
SER 1190.0171
GLU 1200.0167
GLN 1210.0138
LEU 1220.0146
LYS 1230.0165
GLU 1240.0148
LYS 1250.0142
SER 1260.0115
LEU 1270.0096
ASN 1280.0100
SER 1290.0130
ILE 1300.0145
ARG 1310.0155
ARG 1320.0130
GLU 1330.0117
GLN 1340.0138
THR 1350.0136
ILE 1360.0108
THR 1370.0112
ASP 1380.0131
ASN 1390.0119
THR 1400.0094
LEU 1410.0102
LYS 1420.0110
HIS 1430.0088
VAL 1440.0074
LYS 1450.0085
GLU 1460.0083
ASN 1470.0058
ASP 1480.0051
GLY 1490.0054
GLY 1500.0043
VAL 1510.0050
VAL 1520.0039
VAL 1530.0048
VAL 1540.0038
LEU 1550.0042
GLY 1560.0032
PHE 1570.0036
GLY 1580.0050
HIS 1590.0070
CYS 1600.0084
ILE 1610.0108
PHE 1620.0098
GLN 1630.0094
GLN 1640.0120
MET 1650.0127
ILE 1660.0110
LYS 1670.0122
GLU 1680.0146
GLN 1690.0136
ASP 1700.0113
GLU 1710.0094
ASN 1720.0084
ALA 1730.0091
ASN 1740.0086
GLN 1750.0066
TYR 1760.0063
LEU 1770.0053
TRP 1780.0051
TYR 1790.0043
HIS 1800.0040
VAL 1810.0043
HIS 1820.0054
ASN 1830.0075
PRO 1840.0090
ASP 1850.0098
ASN 1860.0077
GLU 1870.0071
THR 1880.0061
GLN 1890.0058
ALA 1900.0035
TYR 1910.0043
LYS 1920.0068
GLU 1930.0065
LEU 1940.0059
VAL 1950.0076
GLU 1960.0096
SER 1970.0097
TYR 1980.0101
THR 1990.0121
LYS 2000.0138
LYS 2010.0146
GLY 2020.0142
LEU 2030.0114
SER 2040.0132
THR 2050.0140
TYR 2060.0111
PHE 2070.0100
PRO 2080.0123
LEU 2090.0104
GLY 2100.0094
VAL 2110.0073
ASN 2120.0071
ILE 2130.0070
PHE 2140.0072
LYS 2150.0080
SER 2160.0073
SER 2170.0098
ASP 2180.0097
LYS 2190.0099
GLU 2200.0090
LEU 2210.0067
ASP 2220.0054
THR 2230.0062
ASP 2240.0066
PHE 2250.0044
TRP 2260.0041
ASN 2270.0056
LYS 2280.0056
VAL 2290.0042
SER 2300.0050
ALA 2310.0051
ASN 2320.0048
CYS 2330.0048
TYR 2340.0046
ASN 2350.0056
TYR 2360.0080
ASP 2370.0114
PRO 2380.0140
LYS 2390.0175
ALA 2400.0168
LEU 2410.0174
GLU 2420.0194
THR 2430.0180
SER 2440.0182
THR 2450.0137
ALA 2460.0125
SER 2470.0150
ILE 2480.0119
LEU 2490.0076
LYS 2500.0106
SER 2510.0104
LEU 2520.0049
VAL 2530.0053
GLY 2540.0108
PRO 2550.0154
GLU 2560.0149
VAL 2570.0106
THR 2580.0128
ALA 2590.0118
HIS 2600.0115
LEU 2610.0101
ARG 2620.0079
THR 2630.0060
ASP 2640.0056
GLY 2650.0062
GLN 2660.0066
HIS 2670.0103
HIS 2680.0092
VAL 2690.0105
ASP 2700.0074
ALA 2710.0071
LEU 2720.0075
ILE 2730.0097
SER 2740.0147
LEU 2750.0168
GLU 2760.0225
THR 2770.0219
VAL 2780.0187
GLU 2790.0238
LYS 2800.0277
THR 2810.0246
HIS 2820.0222
GLN 2830.0272
ILE 2840.0242
LYS 2850.0251
SER 2860.0206
SER 2870.0222
ASP 2880.0204
PHE 2890.0151
LEU 2900.0140
ARG 2910.0164
SER 2920.0118
LEU 2930.0078
SER 2940.0110
LYS 2950.0118
THR 2960.0064
LEU 2970.0070
GLY 2980.0125
ASN 2990.0143
ILE 3000.0103
HIS 3010.0093
PHE 3020.0056
GLU 3030.0068
VAL 3040.0084
ALA 3050.0071
LYS 3060.0100
ILE 3070.0074
LYS 3080.0098
THR 3090.0164
LYS 3100.0155
ASP 3110.0146
GLN 3120.0100
VAL 3130.0064
ILE 3140.0021
ILE 3150.0024
ARG 3160.0052
GLY 3170.0087
ILE 3180.0101
ASN 3190.0142
GLU 3200.0147
PRO 3210.0199
GLU 3220.0185
VAL 3230.0134
ALA 3240.0154
GLU 3250.0189
GLN 3260.0153
ILE 3270.0117
SER 3280.0160
LYS 3290.0165
LEU 3300.0111
SER 3310.0123
LYS 3320.0159
LYS 3330.0127
MET 3340.0093

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.