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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 102  ---

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 = 0.0602
MET 10.0069
GLU 20.0071
ASN 30.0199
ASP 40.0144
MET 50.0244
PRO 60.0298
LYS 70.0120
THR 80.0103
LYS 90.0051
TYR 100.0058
ALA 110.0037
LEU 120.0042
PRO 130.0069
PRO 140.0063
VAL 150.0063
VAL 160.0059
LEU 170.0045
PHE 180.0029
GLU 190.0047
SER 200.0048
HIS 210.0080
ALA 220.0055
ASP 230.0094
ARG 240.0068
SER 250.0081
THR 260.0060
SER 270.0096
ASP 280.0086
PHE 290.0144
LEU 300.0110
ILE 310.0117
LYS 320.0143
GLN 330.0135
LEU 340.0113
PRO 350.0147
ASP 360.0128
LEU 370.0128
LYS 380.0143
LYS 390.0172
ALA 400.0072
GLY 410.0115
TYR 420.0097
THR 430.0145
THR 440.0122
ILE 450.0116
CYS 460.0105
VAL 470.0106
ASP 480.0116
GLY 490.0092
MET 500.0064
GLU 510.0075
PRO 520.0065
CYS 530.0212
ALA 540.0202
SER 550.0315
LEU 560.0233
GLU 570.0252
GLU 580.0233
ASN 590.0179
ILE 600.0100
SER 610.0079
MET 620.0138
MET 630.0155
LYS 640.0197
ILE 650.0235
LEU 660.0247
ILE 670.0178
GLN 680.0185
ILE 690.0102
GLN 700.0073
VAL 710.0152
LYS 720.0084
LYS 730.0226
LEU 740.0217
SER 750.0065
GLU 760.0169
LEU 770.0096
PRO 780.0067
LEU 790.0249
GLU 800.0112
HIS 810.0125
PRO 820.0156
GLU 830.0043
TYR 840.0074
ALA 850.0127
GLN 860.0107
GLY 870.0072
VAL 880.0147
GLU 890.0126
LYS 900.0115
LEU 910.0081
ARG 920.0119
SER 930.0135
VAL 940.0131
VAL 950.0126
ALA 960.0109
LYS 970.0073
LEU 980.0098
ASP 990.0100
LEU 1000.0087
PHE 1010.0139
GLU 1020.0139
ALA 1030.0102
MET 1040.0113
LYS 1050.0097
GLU 1060.0111
GLN 1070.0170
GLY 1080.0166
PHE 1090.0150
LYS 1100.0143
LEU 1110.0084
GLY 1120.0090
GLY 1130.0073
ILE 1140.0071
ASP 1150.0130
LEU 1160.0123
PRO 1170.0111
VAL 1180.0134
SER 1190.0208
GLU 1200.0127
GLN 1210.0117
LEU 1220.0174
LYS 1230.0094
GLU 1240.0073
LYS 1250.0132
SER 1260.0080
LEU 1270.0202
ASN 1280.0200
SER 1290.0174
ILE 1300.0122
ARG 1310.0035
ARG 1320.0073
GLU 1330.0074
GLN 1340.0057
THR 1350.0089
ILE 1360.0068
THR 1370.0049
ASP 1380.0115
ASN 1390.0067
THR 1400.0042
LEU 1410.0046
LYS 1420.0069
HIS 1430.0036
VAL 1440.0031
LYS 1450.0118
GLU 1460.0064
ASN 1470.0016
ASP 1480.0039
GLY 1490.0025
GLY 1500.0031
VAL 1510.0064
VAL 1520.0067
VAL 1530.0090
VAL 1540.0084
LEU 1550.0102
GLY 1560.0105
PHE 1570.0054
GLY 1580.0119
HIS 1590.0109
CYS 1600.0101
ILE 1610.0140
PHE 1620.0080
GLN 1630.0038
GLN 1640.0087
MET 1650.0104
ILE 1660.0075
LYS 1670.0081
GLU 1680.0155
GLN 1690.0113
ASP 1700.0072
GLU 1710.0252
ASN 1720.0077
ALA 1730.0037
ASN 1740.0117
GLN 1750.0058
TYR 1760.0084
LEU 1770.0103
TRP 1780.0093
TYR 1790.0120
HIS 1800.0102
VAL 1810.0125
HIS 1820.0134
ASN 1830.0162
PRO 1840.0212
ASP 1850.0278
ASN 1860.0183
GLU 1870.0166
THR 1880.0172
GLN 1890.0328
ALA 1900.0198
TYR 1910.0084
LYS 1920.0055
GLU 1930.0161
LEU 1940.0046
VAL 1950.0101
GLU 1960.0135
SER 1970.0040
TYR 1980.0084
THR 1990.0095
LYS 2000.0130
LYS 2010.0165
GLY 2020.0185
LEU 2030.0042
SER 2040.0047
THR 2050.0059
TYR 2060.0035
PHE 2070.0036
PRO 2080.0036
LEU 2090.0060
GLY 2100.0072
VAL 2110.0103
ASN 2120.0181
ILE 2130.0229
PHE 2140.0279
LYS 2150.0186
SER 2160.0103
SER 2170.0228
ASP 2180.0123
LYS 2190.0092
GLU 2200.0433
LEU 2210.0287
ASP 2220.0313
THR 2230.0349
ASP 2240.0196
PHE 2250.0112
TRP 2260.0126
ASN 2270.0232
LYS 2280.0141
VAL 2290.0084
SER 2300.0110
ALA 2310.0128
ASN 2320.0101
CYS 2330.0053
TYR 2340.0054
ASN 2350.0037
TYR 2360.0050
ASP 2370.0049
PRO 2380.0142
LYS 2390.0053
ALA 2400.0048
LEU 2410.0069
GLU 2420.0189
THR 2430.0171
SER 2440.0184
THR 2450.0184
ALA 2460.0109
SER 2470.0059
ILE 2480.0063
LEU 2490.0117
LYS 2500.0095
SER 2510.0141
LEU 2520.0073
VAL 2530.0138
GLY 2540.0147
PRO 2550.0208
GLU 2560.0172
VAL 2570.0155
THR 2580.0130
ALA 2590.0085
HIS 2600.0067
LEU 2610.0103
ARG 2620.0055
THR 2630.0045
ASP 2640.0027
GLY 2650.0111
GLN 2660.0060
HIS 2670.0194
HIS 2680.0117
VAL 2690.0093
ASP 2700.0095
ALA 2710.0056
LEU 2720.0089
ILE 2730.0095
SER 2740.0149
LEU 2750.0180
GLU 2760.0219
THR 2770.0130
VAL 2780.0128
GLU 2790.0181
LYS 2800.0196
THR 2810.0231
HIS 2820.0133
GLN 2830.0222
ILE 2840.0330
LYS 2850.0568
SER 2860.0334
SER 2870.0602
ASP 2880.0326
PHE 2890.0267
LEU 2900.0270
ARG 2910.0317
SER 2920.0280
LEU 2930.0207
SER 2940.0130
LYS 2950.0248
THR 2960.0343
LEU 2970.0186
GLY 2980.0212
ASN 2990.0224
ILE 3000.0121
HIS 3010.0153
PHE 3020.0143
GLU 3030.0104
VAL 3040.0144
ALA 3050.0208
LYS 3060.0103
ILE 3070.0122
LYS 3080.0138
THR 3090.0212
LYS 3100.0119
ASP 3110.0144
GLN 3120.0191
VAL 3130.0030
ILE 3140.0036
ILE 3150.0050
ARG 3160.0022
GLY 3170.0109
ILE 3180.0166
ASN 3190.0202
GLU 3200.0117
PRO 3210.0220
GLU 3220.0075
VAL 3230.0125
ALA 3240.0141
GLU 3250.0145
GLN 3260.0194
ILE 3270.0109
SER 3280.0118
LYS 3290.0224
LEU 3300.0219
SER 3310.0314
LYS 3320.0123
LYS 3330.0133
MET 3340.0132

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.