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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 60  ---

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 = 0.0608
MET 10.0058
GLU 20.0105
ASN 30.0272
ASP 40.0108
MET 50.0179
PRO 60.0153
LYS 70.0102
THR 80.0117
LYS 90.0115
TYR 100.0122
ALA 110.0088
LEU 120.0087
PRO 130.0114
PRO 140.0120
VAL 150.0115
VAL 160.0107
LEU 170.0090
PHE 180.0097
GLU 190.0055
SER 200.0085
HIS 210.0101
ALA 220.0107
ASP 230.0125
ARG 240.0129
SER 250.0118
THR 260.0075
SER 270.0076
ASP 280.0111
PHE 290.0050
LEU 300.0045
ILE 310.0118
LYS 320.0123
GLN 330.0072
LEU 340.0093
PRO 350.0125
ASP 360.0083
LEU 370.0049
LYS 380.0106
LYS 390.0092
ALA 400.0066
GLY 410.0083
TYR 420.0046
THR 430.0052
THR 440.0071
ILE 450.0100
CYS 460.0118
VAL 470.0132
ASP 480.0111
GLY 490.0257
MET 500.0243
GLU 510.0327
PRO 520.0229
CYS 530.0245
ALA 540.0220
SER 550.0232
LEU 560.0179
GLU 570.0214
GLU 580.0246
ASN 590.0135
ILE 600.0121
SER 610.0173
MET 620.0135
MET 630.0102
LYS 640.0120
ILE 650.0246
LEU 660.0225
ILE 670.0110
GLN 680.0249
ILE 690.0187
GLN 700.0151
VAL 710.0131
LYS 720.0131
LYS 730.0199
LEU 740.0135
SER 750.0264
GLU 760.0348
LEU 770.0256
PRO 780.0282
LEU 790.0324
GLU 800.0200
HIS 810.0105
PRO 820.0073
GLU 830.0150
TYR 840.0140
ALA 850.0159
GLN 860.0177
GLY 870.0089
VAL 880.0081
GLU 890.0049
LYS 900.0106
LEU 910.0057
ARG 920.0108
SER 930.0183
VAL 940.0174
VAL 950.0160
ALA 960.0168
LYS 970.0148
LEU 980.0153
ASP 990.0197
LEU 1000.0152
PHE 1010.0168
GLU 1020.0203
ALA 1030.0235
MET 1040.0172
LYS 1050.0211
GLU 1060.0338
GLN 1070.0273
GLY 1080.0246
PHE 1090.0109
LYS 1100.0089
LEU 1110.0150
GLY 1120.0151
GLY 1130.0170
ILE 1140.0144
ASP 1150.0228
LEU 1160.0252
PRO 1170.0588
VAL 1180.0559
SER 1190.0278
GLU 1200.0215
GLN 1210.0121
LEU 1220.0432
LYS 1230.0562
GLU 1240.0467
LYS 1250.0058
SER 1260.0608
LEU 1270.0267
ASN 1280.0259
SER 1290.0209
ILE 1300.0184
ARG 1310.0187
ARG 1320.0143
GLU 1330.0124
GLN 1340.0104
THR 1350.0135
ILE 1360.0117
THR 1370.0081
ASP 1380.0080
ASN 1390.0101
THR 1400.0102
LEU 1410.0152
LYS 1420.0162
HIS 1430.0122
VAL 1440.0137
LYS 1450.0256
GLU 1460.0313
ASN 1470.0131
ASP 1480.0127
GLY 1490.0092
GLY 1500.0123
VAL 1510.0101
VAL 1520.0112
VAL 1530.0097
VAL 1540.0096
LEU 1550.0081
GLY 1560.0089
PHE 1570.0120
GLY 1580.0132
HIS 1590.0114
CYS 1600.0112
ILE 1610.0129
PHE 1620.0061
GLN 1630.0045
GLN 1640.0062
MET 1650.0080
ILE 1660.0088
LYS 1670.0107
GLU 1680.0180
GLN 1690.0167
ASP 1700.0197
GLU 1710.0257
ASN 1720.0168
ALA 1730.0142
ASN 1740.0110
GLN 1750.0115
TYR 1760.0114
LEU 1770.0104
TRP 1780.0103
TYR 1790.0117
HIS 1800.0121
VAL 1810.0118
HIS 1820.0123
ASN 1830.0140
PRO 1840.0186
ASP 1850.0196
ASN 1860.0123
GLU 1870.0093
THR 1880.0107
GLN 1890.0238
ALA 1900.0214
TYR 1910.0097
LYS 1920.0088
GLU 1930.0069
LEU 1940.0144
VAL 1950.0196
GLU 1960.0165
SER 1970.0165
TYR 1980.0195
THR 1990.0267
LYS 2000.0242
LYS 2010.0220
GLY 2020.0188
LEU 2030.0170
SER 2040.0130
THR 2050.0165
TYR 2060.0170
PHE 2070.0108
PRO 2080.0074
LEU 2090.0029
GLY 2100.0079
VAL 2110.0117
ASN 2120.0132
ILE 2130.0142
PHE 2140.0157
LYS 2150.0169
SER 2160.0179
SER 2170.0288
ASP 2180.0232
LYS 2190.0082
GLU 2200.0090
LEU 2210.0105
ASP 2220.0091
THR 2230.0089
ASP 2240.0103
PHE 2250.0084
TRP 2260.0080
ASN 2270.0089
LYS 2280.0090
VAL 2290.0083
SER 2300.0078
ALA 2310.0072
ASN 2320.0086
CYS 2330.0075
TYR 2340.0075
ASN 2350.0054
TYR 2360.0047
ASP 2370.0242
PRO 2380.0312
LYS 2390.0065
ALA 2400.0102
LEU 2410.0059
GLU 2420.0071
THR 2430.0113
SER 2440.0126
THR 2450.0120
ALA 2460.0093
SER 2470.0066
ILE 2480.0075
LEU 2490.0075
LYS 2500.0073
SER 2510.0085
LEU 2520.0102
VAL 2530.0127
GLY 2540.0133
PRO 2550.0197
GLU 2560.0118
VAL 2570.0063
THR 2580.0080
ALA 2590.0090
HIS 2600.0057
LEU 2610.0015
ARG 2620.0004
THR 2630.0033
ASP 2640.0027
GLY 2650.0070
GLN 2660.0058
HIS 2670.0110
HIS 2680.0089
VAL 2690.0085
ASP 2700.0090
ALA 2710.0048
LEU 2720.0033
ILE 2730.0074
SER 2740.0071
LEU 2750.0066
GLU 2760.0122
THR 2770.0115
VAL 2780.0100
GLU 2790.0106
LYS 2800.0149
THR 2810.0196
HIS 2820.0190
GLN 2830.0161
ILE 2840.0162
LYS 2850.0199
SER 2860.0126
SER 2870.0171
ASP 2880.0212
PHE 2890.0114
LEU 2900.0115
ARG 2910.0262
SER 2920.0134
LEU 2930.0104
SER 2940.0154
LYS 2950.0159
THR 2960.0134
LEU 2970.0073
GLY 2980.0129
ASN 2990.0135
ILE 3000.0132
HIS 3010.0131
PHE 3020.0104
GLU 3030.0111
VAL 3040.0094
ALA 3050.0113
LYS 3060.0109
ILE 3070.0065
LYS 3080.0105
THR 3090.0399
LYS 3100.0267
ASP 3110.0052
GLN 3120.0051
VAL 3130.0062
ILE 3140.0070
ILE 3150.0093
ARG 3160.0103
GLY 3170.0125
ILE 3180.0127
ASN 3190.0141
GLU 3200.0094
PRO 3210.0270
GLU 3220.0180
VAL 3230.0111
ALA 3240.0165
GLU 3250.0112
GLN 3260.0128
ILE 3270.0146
SER 3280.0142
LYS 3290.0120
LEU 3300.0070
SER 3310.0079
LYS 3320.0109
LYS 3330.0095
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.