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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 18  ---

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 = 0.1013
MET 10.0166
GLU 20.0152
ASN 30.0105
ASP 40.0201
MET 50.0179
PRO 60.0163
LYS 70.0131
THR 80.0110
LYS 90.0067
TYR 100.0036
ALA 110.0046
LEU 120.0039
PRO 130.0027
PRO 140.0034
VAL 150.0038
VAL 160.0039
LEU 170.0029
PHE 180.0016
GLU 190.0045
SER 200.0071
HIS 210.0155
ALA 220.0161
ASP 230.0100
ARG 240.0102
SER 250.0067
THR 260.0048
SER 270.0050
ASP 280.0078
PHE 290.0052
LEU 300.0047
ILE 310.0063
LYS 320.0067
GLN 330.0056
LEU 340.0058
PRO 350.0068
ASP 360.0054
LEU 370.0048
LYS 380.0064
LYS 390.0050
ALA 400.0039
GLY 410.0045
TYR 420.0047
THR 430.0074
THR 440.0069
ILE 450.0058
CYS 460.0057
VAL 470.0036
ASP 480.0046
GLY 490.0112
MET 500.0115
GLU 510.0176
PRO 520.0185
CYS 530.0207
ALA 540.0166
SER 550.0160
LEU 560.0114
GLU 570.0125
GLU 580.0124
ASN 590.0085
ILE 600.0047
SER 610.0050
MET 620.0069
MET 630.0053
LYS 640.0042
ILE 650.0061
LEU 660.0100
ILE 670.0107
GLN 680.0079
ILE 690.0074
GLN 700.0105
VAL 710.0084
LYS 720.0067
LYS 730.0086
LEU 740.0053
SER 750.0169
GLU 760.0221
LEU 770.0177
PRO 780.0201
LEU 790.0129
GLU 800.0089
HIS 810.0151
PRO 820.0221
GLU 830.0204
TYR 840.0102
ALA 850.0182
GLN 860.0231
GLY 870.0174
VAL 880.0198
GLU 890.0236
LYS 900.0199
LEU 910.0182
ARG 920.0184
SER 930.0153
VAL 940.0131
VAL 950.0130
ALA 960.0105
LYS 970.0050
LEU 980.0048
ASP 990.0083
LEU 1000.0052
PHE 1010.0049
GLU 1020.0084
ALA 1030.0086
MET 1040.0080
LYS 1050.0118
GLU 1060.0143
GLN 1070.0108
GLY 1080.0117
PHE 1090.0090
LYS 1100.0097
LEU 1110.0095
GLY 1120.0099
GLY 1130.0108
ILE 1140.0101
ASP 1150.0131
LEU 1160.0185
PRO 1170.0259
VAL 1180.0277
SER 1190.0360
GLU 1200.0325
GLN 1210.0264
LEU 1220.0352
LYS 1230.0372
GLU 1240.0315
LYS 1250.0364
SER 1260.0279
LEU 1270.0163
ASN 1280.0116
SER 1290.0177
ILE 1300.0134
ARG 1310.0158
ARG 1320.0134
GLU 1330.0077
GLN 1340.0091
THR 1350.0113
ILE 1360.0079
THR 1370.0070
ASP 1380.0082
ASN 1390.0091
THR 1400.0068
LEU 1410.0066
LYS 1420.0079
HIS 1430.0075
VAL 1440.0047
LYS 1450.0059
GLU 1460.0075
ASN 1470.0051
ASP 1480.0015
GLY 1490.0028
GLY 1500.0028
VAL 1510.0046
VAL 1520.0037
VAL 1530.0037
VAL 1540.0026
LEU 1550.0030
GLY 1560.0046
PHE 1570.0055
GLY 1580.0120
HIS 1590.0028
CYS 1600.0028
ILE 1610.0036
PHE 1620.0037
GLN 1630.0041
GLN 1640.0031
MET 1650.0065
ILE 1660.0059
LYS 1670.0078
GLU 1680.0096
GLN 1690.0080
ASP 1700.0068
GLU 1710.0074
ASN 1720.0064
ALA 1730.0059
ASN 1740.0059
GLN 1750.0045
TYR 1760.0047
LEU 1770.0046
TRP 1780.0046
TYR 1790.0034
HIS 1800.0023
VAL 1810.0027
HIS 1820.0019
ASN 1830.0049
PRO 1840.0044
ASP 1850.0061
ASN 1860.0089
GLU 1870.0077
THR 1880.0193
GLN 1890.0375
ALA 1900.0455
TYR 1910.0268
LYS 1920.0332
GLU 1930.0589
LEU 1940.0444
VAL 1950.0400
GLU 1960.0686
SER 1970.0705
TYR 1980.0522
THR 1990.0753
LYS 2000.1013
LYS 2010.0820
GLY 2020.0717
LEU 2030.0415
SER 2040.0375
THR 2050.0359
TYR 2060.0199
PHE 2070.0126
PRO 2080.0165
LEU 2090.0117
GLY 2100.0165
VAL 2110.0098
ASN 2120.0064
ILE 2130.0059
PHE 2140.0050
LYS 2150.0058
SER 2160.0068
SER 2170.0098
ASP 2180.0101
LYS 2190.0118
GLU 2200.0100
LEU 2210.0056
ASP 2220.0047
THR 2230.0048
ASP 2240.0051
PHE 2250.0040
TRP 2260.0033
ASN 2270.0035
LYS 2280.0040
VAL 2290.0049
SER 2300.0060
ALA 2310.0078
ASN 2320.0070
CYS 2330.0082
TYR 2340.0089
ASN 2350.0098
TYR 2360.0103
ASP 2370.0134
PRO 2380.0146
LYS 2390.0150
ALA 2400.0140
LEU 2410.0160
GLU 2420.0156
THR 2430.0195
SER 2440.0197
THR 2450.0160
ALA 2460.0154
SER 2470.0170
ILE 2480.0153
LEU 2490.0097
LYS 2500.0115
SER 2510.0161
LEU 2520.0096
VAL 2530.0050
GLY 2540.0088
PRO 2550.0139
GLU 2560.0127
VAL 2570.0114
THR 2580.0146
ALA 2590.0129
HIS 2600.0141
LEU 2610.0113
ARG 2620.0111
THR 2630.0075
ASP 2640.0061
GLY 2650.0044
GLN 2660.0054
HIS 2670.0092
HIS 2680.0115
VAL 2690.0144
ASP 2700.0136
ALA 2710.0132
LEU 2720.0132
ILE 2730.0121
SER 2740.0142
LEU 2750.0126
GLU 2760.0150
THR 2770.0145
VAL 2780.0089
GLU 2790.0073
LYS 2800.0124
THR 2810.0143
HIS 2820.0106
GLN 2830.0084
ILE 2840.0049
LYS 2850.0061
SER 2860.0086
SER 2870.0138
ASP 2880.0115
PHE 2890.0047
LEU 2900.0084
ARG 2910.0148
SER 2920.0115
LEU 2930.0057
SER 2940.0116
LYS 2950.0151
THR 2960.0091
LEU 2970.0052
GLY 2980.0120
ASN 2990.0154
ILE 3000.0126
HIS 3010.0129
PHE 3020.0124
GLU 3030.0127
VAL 3040.0138
ALA 3050.0139
LYS 3060.0148
ILE 3070.0126
LYS 3080.0124
THR 3090.0197
LYS 3100.0174
ASP 3110.0161
GLN 3120.0145
VAL 3130.0122
ILE 3140.0129
ILE 3150.0124
ARG 3160.0141
GLY 3170.0177
ILE 3180.0161
ASN 3190.0197
GLU 3200.0227
PRO 3210.0326
GLU 3220.0290
VAL 3230.0195
ALA 3240.0202
GLU 3250.0210
GLN 3260.0127
ILE 3270.0112
SER 3280.0188
LYS 3290.0115
LEU 3300.0110
SER 3310.0280
LYS 3320.0353
LYS 3330.0397
MET 3340.0565

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.