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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 68  ---

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 = 0.1046
MET 10.0313
GLU 20.0707
ASN 30.1046
ASP 40.0534
MET 50.0516
PRO 60.0282
LYS 70.0363
THR 80.0218
LYS 90.0166
TYR 100.0146
ALA 110.0094
LEU 120.0068
PRO 130.0080
PRO 140.0086
VAL 150.0060
VAL 160.0053
LEU 170.0029
PHE 180.0022
GLU 190.0026
SER 200.0015
HIS 210.0039
ALA 220.0072
ASP 230.0056
ARG 240.0032
SER 250.0019
THR 260.0008
SER 270.0028
ASP 280.0024
PHE 290.0027
LEU 300.0038
ILE 310.0049
LYS 320.0044
GLN 330.0072
LEU 340.0094
PRO 350.0108
ASP 360.0117
LEU 370.0086
LYS 380.0088
LYS 390.0137
ALA 400.0091
GLY 410.0027
TYR 420.0019
THR 430.0068
THR 440.0067
ILE 450.0062
CYS 460.0064
VAL 470.0029
ASP 480.0011
GLY 490.0043
MET 500.0018
GLU 510.0043
PRO 520.0079
CYS 530.0182
ALA 540.0094
SER 550.0133
LEU 560.0108
GLU 570.0108
GLU 580.0171
ASN 590.0139
ILE 600.0107
SER 610.0118
MET 620.0108
MET 630.0081
LYS 640.0092
ILE 650.0098
LEU 660.0016
ILE 670.0045
GLN 680.0073
ILE 690.0041
GLN 700.0046
VAL 710.0068
LYS 720.0054
LYS 730.0043
LEU 740.0031
SER 750.0040
GLU 760.0068
LEU 770.0038
PRO 780.0047
LEU 790.0077
GLU 800.0079
HIS 810.0061
PRO 820.0054
GLU 830.0057
TYR 840.0034
ALA 850.0132
GLN 860.0144
GLY 870.0049
VAL 880.0049
GLU 890.0034
LYS 900.0087
LEU 910.0103
ARG 920.0079
SER 930.0065
VAL 940.0063
VAL 950.0051
ALA 960.0040
LYS 970.0067
LEU 980.0077
ASP 990.0059
LEU 1000.0054
PHE 1010.0083
GLU 1020.0076
ALA 1030.0063
MET 1040.0069
LYS 1050.0071
GLU 1060.0100
GLN 1070.0103
GLY 1080.0088
PHE 1090.0056
LYS 1100.0047
LEU 1110.0090
GLY 1120.0080
GLY 1130.0087
ILE 1140.0065
ASP 1150.0041
LEU 1160.0038
PRO 1170.0184
VAL 1180.0204
SER 1190.0210
GLU 1200.0172
GLN 1210.0084
LEU 1220.0072
LYS 1230.0177
GLU 1240.0175
LYS 1250.0121
SER 1260.0332
LEU 1270.0165
ASN 1280.0080
SER 1290.0044
ILE 1300.0049
ARG 1310.0070
ARG 1320.0075
GLU 1330.0108
GLN 1340.0179
THR 1350.0113
ILE 1360.0096
THR 1370.0144
ASP 1380.0195
ASN 1390.0151
THR 1400.0110
LEU 1410.0132
LYS 1420.0211
HIS 1430.0157
VAL 1440.0124
LYS 1450.0189
GLU 1460.0279
ASN 1470.0177
ASP 1480.0140
GLY 1490.0092
GLY 1500.0092
VAL 1510.0063
VAL 1520.0038
VAL 1530.0016
VAL 1540.0018
LEU 1550.0034
GLY 1560.0045
PHE 1570.0087
GLY 1580.0118
HIS 1590.0067
CYS 1600.0049
ILE 1610.0061
PHE 1620.0068
GLN 1630.0109
GLN 1640.0156
MET 1650.0184
ILE 1660.0135
LYS 1670.0271
GLU 1680.0372
GLN 1690.0177
ASP 1700.0107
GLU 1710.0428
ASN 1720.0219
ALA 1730.0142
ASN 1740.0206
GLN 1750.0108
TYR 1760.0088
LEU 1770.0082
TRP 1780.0082
TYR 1790.0064
HIS 1800.0033
VAL 1810.0053
HIS 1820.0063
ASN 1830.0149
PRO 1840.0322
ASP 1850.0414
ASN 1860.0212
GLU 1870.0179
THR 1880.0156
GLN 1890.0374
ALA 1900.0263
TYR 1910.0086
LYS 1920.0182
GLU 1930.0209
LEU 1940.0264
VAL 1950.0298
GLU 1960.0203
SER 1970.0157
TYR 1980.0203
THR 1990.0412
LYS 2000.0349
LYS 2010.0204
GLY 2020.0295
LEU 2030.0207
SER 2040.0263
THR 2050.0278
TYR 2060.0144
PHE 2070.0022
PRO 2080.0105
LEU 2090.0171
GLY 2100.0125
VAL 2110.0071
ASN 2120.0074
ILE 2130.0080
PHE 2140.0075
LYS 2150.0149
SER 2160.0121
SER 2170.0385
ASP 2180.0269
LYS 2190.0192
GLU 2200.0145
LEU 2210.0119
ASP 2220.0135
THR 2230.0180
ASP 2240.0147
PHE 2250.0135
TRP 2260.0130
ASN 2270.0139
LYS 2280.0098
VAL 2290.0074
SER 2300.0076
ALA 2310.0029
ASN 2320.0034
CYS 2330.0021
TYR 2340.0028
ASN 2350.0044
TYR 2360.0082
ASP 2370.0251
PRO 2380.0400
LYS 2390.0225
ALA 2400.0238
LEU 2410.0148
GLU 2420.0225
THR 2430.0165
SER 2440.0129
THR 2450.0082
ALA 2460.0113
SER 2470.0152
ILE 2480.0120
LEU 2490.0116
LYS 2500.0134
SER 2510.0133
LEU 2520.0138
VAL 2530.0059
GLY 2540.0053
PRO 2550.0037
GLU 2560.0067
VAL 2570.0064
THR 2580.0067
ALA 2590.0159
HIS 2600.0132
LEU 2610.0085
ARG 2620.0069
THR 2630.0100
ASP 2640.0095
GLY 2650.0160
GLN 2660.0161
HIS 2670.0142
HIS 2680.0092
VAL 2690.0065
ASP 2700.0066
ALA 2710.0075
LEU 2720.0068
ILE 2730.0055
SER 2740.0072
LEU 2750.0065
GLU 2760.0050
THR 2770.0107
VAL 2780.0097
GLU 2790.0029
LYS 2800.0137
THR 2810.0175
HIS 2820.0158
GLN 2830.0098
ILE 2840.0126
LYS 2850.0097
SER 2860.0065
SER 2870.0145
ASP 2880.0100
PHE 2890.0067
LEU 2900.0100
ARG 2910.0160
SER 2920.0146
LEU 2930.0117
SER 2940.0085
LYS 2950.0117
THR 2960.0177
LEU 2970.0186
GLY 2980.0193
ASN 2990.0207
ILE 3000.0111
HIS 3010.0053
PHE 3020.0076
GLU 3030.0126
VAL 3040.0137
ALA 3050.0156
LYS 3060.0080
ILE 3070.0059
LYS 3080.0065
THR 3090.0154
LYS 3100.0110
ASP 3110.0102
GLN 3120.0080
VAL 3130.0087
ILE 3140.0069
ILE 3150.0041
ARG 3160.0042
GLY 3170.0036
ILE 3180.0028
ASN 3190.0053
GLU 3200.0084
PRO 3210.0169
GLU 3220.0124
VAL 3230.0063
ALA 3240.0051
GLU 3250.0065
GLN 3260.0151
ILE 3270.0108
SER 3280.0094
LYS 3290.0155
LEU 3300.0165
SER 3310.0133
LYS 3320.0174
LYS 3330.0185
MET 3340.0154

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.