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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 7  ---

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 = 0.0958
MET 10.0458
GLU 20.0373
ASN 30.0235
ASP 40.0158
MET 50.0125
PRO 60.0060
LYS 70.0043
THR 80.0060
LYS 90.0057
TYR 100.0069
ALA 110.0064
LEU 120.0075
PRO 130.0082
PRO 140.0090
VAL 150.0096
VAL 160.0101
LEU 170.0104
PHE 180.0109
GLU 190.0104
SER 200.0101
HIS 210.0077
ALA 220.0069
ASP 230.0088
ARG 240.0094
SER 250.0105
THR 260.0103
SER 270.0095
ASP 280.0098
PHE 290.0099
LEU 300.0095
ILE 310.0090
LYS 320.0091
GLN 330.0091
LEU 340.0089
PRO 350.0089
ASP 360.0087
LEU 370.0087
LYS 380.0086
LYS 390.0086
ALA 400.0082
GLY 410.0080
TYR 420.0085
THR 430.0084
THR 440.0087
ILE 450.0089
CYS 460.0091
VAL 470.0091
ASP 480.0096
GLY 490.0102
MET 500.0088
GLU 510.0087
PRO 520.0076
CYS 530.0068
ALA 540.0082
SER 550.0105
LEU 560.0095
GLU 570.0101
GLU 580.0104
ASN 590.0092
ILE 600.0080
SER 610.0080
MET 620.0092
MET 630.0056
LYS 640.0028
ILE 650.0086
LEU 660.0124
ILE 670.0098
GLN 680.0170
ILE 690.0270
GLN 700.0268
VAL 710.0335
LYS 720.0448
LYS 730.0530
LEU 740.0527
SER 750.0669
GLU 760.0801
LEU 770.0828
PRO 780.0958
LEU 790.0847
GLU 800.0920
HIS 810.0865
PRO 820.0726
GLU 830.0635
TYR 840.0562
ALA 850.0405
GLN 860.0336
GLY 870.0313
VAL 880.0232
GLU 890.0081
LYS 900.0132
LEU 910.0085
ARG 920.0065
SER 930.0062
VAL 940.0049
VAL 950.0049
ALA 960.0084
LYS 970.0080
LEU 980.0069
ASP 990.0077
LEU 1000.0088
PHE 1010.0087
GLU 1020.0084
ALA 1030.0087
MET 1040.0090
LYS 1050.0092
GLU 1060.0093
GLN 1070.0090
GLY 1080.0089
PHE 1090.0088
LYS 1100.0088
LEU 1110.0083
GLY 1120.0083
GLY 1130.0084
ILE 1140.0090
ASP 1150.0096
LEU 1160.0100
PRO 1170.0098
VAL 1180.0106
SER 1190.0111
GLU 1200.0112
GLN 1210.0116
LEU 1220.0125
LYS 1230.0128
GLU 1240.0129
LYS 1250.0139
SER 1260.0133
LEU 1270.0122
ASN 1280.0123
SER 1290.0125
ILE 1300.0123
ARG 1310.0116
ARG 1320.0112
GLU 1330.0112
GLN 1340.0109
THR 1350.0102
ILE 1360.0100
THR 1370.0100
ASP 1380.0096
ASN 1390.0088
THR 1400.0090
LEU 1410.0089
LYS 1420.0083
HIS 1430.0081
VAL 1440.0084
LYS 1450.0079
GLU 1460.0075
ASN 1470.0075
ASP 1480.0075
GLY 1490.0080
GLY 1500.0081
VAL 1510.0086
VAL 1520.0092
VAL 1530.0094
VAL 1540.0098
LEU 1550.0101
GLY 1560.0107
PHE 1570.0114
GLY 1580.0119
HIS 1590.0116
CYS 1600.0121
ILE 1610.0121
PHE 1620.0111
GLN 1630.0113
GLN 1640.0119
MET 1650.0113
ILE 1660.0105
LYS 1670.0108
GLU 1680.0112
GLN 1690.0103
ASP 1700.0096
GLU 1710.0087
ASN 1720.0081
ALA 1730.0095
ASN 1740.0091
GLN 1750.0083
TYR 1760.0093
LEU 1770.0099
TRP 1780.0107
TYR 1790.0110
HIS 1800.0115
VAL 1810.0115
HIS 1820.0118
ASN 1830.0123
PRO 1840.0135
ASP 1850.0125
ASN 1860.0100
GLU 1870.0104
THR 1880.0087
GLN 1890.0109
ALA 1900.0106
TYR 1910.0114
LYS 1920.0132
GLU 1930.0137
LEU 1940.0133
VAL 1950.0142
GLU 1960.0156
SER 1970.0153
TYR 1980.0147
THR 1990.0156
LYS 2000.0168
LYS 2010.0161
GLY 2020.0154
LEU 2030.0140
SER 2040.0137
THR 2050.0141
TYR 2060.0133
PHE 2070.0125
PRO 2080.0124
LEU 2090.0116
GLY 2100.0121
VAL 2110.0121
ASN 2120.0120
ILE 2130.0126
PHE 2140.0124
LYS 2150.0127
SER 2160.0117
SER 2170.0125
ASP 2180.0127
LYS 2190.0120
GLU 2200.0118
LEU 2210.0110
ASP 2220.0100
THR 2230.0100
ASP 2240.0104
PHE 2250.0098
TRP 2260.0089
ASN 2270.0086
LYS 2280.0089
VAL 2290.0083
SER 2300.0071
ALA 2310.0067
ASN 2320.0068
CYS 2330.0063
TYR 2340.0050
ASN 2350.0057
TYR 2360.0051
ASP 2370.0063
PRO 2380.0048
LYS 2390.0054
ALA 2400.0046
LEU 2410.0073
GLU 2420.0092
THR 2430.0112
SER 2440.0137
THR 2450.0120
ALA 2460.0096
SER 2470.0118
ILE 2480.0137
LEU 2490.0113
LYS 2500.0107
SER 2510.0140
LEU 2520.0147
VAL 2530.0124
GLY 2540.0115
PRO 2550.0091
GLU 2560.0072
VAL 2570.0064
THR 2580.0041
ALA 2590.0049
HIS 2600.0046
LEU 2610.0064
ARG 2620.0063
THR 2630.0073
ASP 2640.0081
GLY 2650.0094
GLN 2660.0085
HIS 2670.0095
HIS 2680.0074
VAL 2690.0067
ASP 2700.0044
ALA 2710.0045
LEU 2720.0025
ILE 2730.0049
SER 2740.0057
LEU 2750.0086
GLU 2760.0100
THR 2770.0089
VAL 2780.0108
GLU 2790.0135
LYS 2800.0134
THR 2810.0128
HIS 2820.0152
GLN 2830.0174
ILE 2840.0173
LYS 2850.0168
SER 2860.0136
SER 2870.0156
ASP 2880.0172
PHE 2890.0142
LEU 2900.0125
ARG 2910.0156
SER 2920.0163
LEU 2930.0131
SER 2940.0133
LYS 2950.0166
THR 2960.0159
LEU 2970.0134
GLY 2980.0151
ASN 2990.0132
ILE 3000.0109
HIS 3010.0077
PHE 3020.0058
GLU 3030.0034
VAL 3040.0044
ALA 3050.0030
LYS 3060.0055
ILE 3070.0049
LYS 3080.0072
THR 3090.0087
LYS 3100.0068
ASP 3110.0066
GLN 3120.0042
VAL 3130.0044
ILE 3140.0025
ILE 3150.0047
ARG 3160.0047
GLY 3170.0069
ILE 3180.0084
ASN 3190.0103
GLU 3200.0113
PRO 3210.0148
GLU 3220.0139
VAL 3230.0115
ALA 3240.0133
GLU 3250.0162
GLN 3260.0150
ILE 3270.0140
SER 3280.0171
LYS 3290.0188
LEU 3300.0176
SER 3310.0191
LYS 3320.0224
LYS 3330.0226
MET 3340.0231

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.