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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 104  ---

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 = 0.0560
MET 10.0058
GLU 20.0127
ASN 30.0262
ASP 40.0154
MET 50.0316
PRO 60.0369
LYS 70.0178
THR 80.0077
LYS 90.0052
TYR 100.0074
ALA 110.0027
LEU 120.0056
PRO 130.0098
PRO 140.0091
VAL 150.0042
VAL 160.0030
LEU 170.0064
PHE 180.0064
GLU 190.0099
SER 200.0097
HIS 210.0048
ALA 220.0075
ASP 230.0132
ARG 240.0136
SER 250.0126
THR 260.0141
SER 270.0149
ASP 280.0124
PHE 290.0103
LEU 300.0124
ILE 310.0065
LYS 320.0062
GLN 330.0188
LEU 340.0168
PRO 350.0192
ASP 360.0248
LEU 370.0194
LYS 380.0168
LYS 390.0247
ALA 400.0150
GLY 410.0096
TYR 420.0116
THR 430.0095
THR 440.0092
ILE 450.0083
CYS 460.0083
VAL 470.0060
ASP 480.0044
GLY 490.0073
MET 500.0081
GLU 510.0108
PRO 520.0262
CYS 530.0309
ALA 540.0238
SER 550.0296
LEU 560.0140
GLU 570.0280
GLU 580.0444
ASN 590.0135
ILE 600.0114
SER 610.0311
MET 620.0221
MET 630.0074
LYS 640.0063
ILE 650.0362
LEU 660.0065
ILE 670.0232
GLN 680.0418
ILE 690.0196
GLN 700.0389
VAL 710.0560
LYS 720.0293
LYS 730.0247
LEU 740.0213
SER 750.0151
GLU 760.0079
LEU 770.0256
PRO 780.0223
LEU 790.0440
GLU 800.0272
HIS 810.0168
PRO 820.0358
GLU 830.0319
TYR 840.0268
ALA 850.0223
GLN 860.0318
GLY 870.0145
VAL 880.0194
GLU 890.0108
LYS 900.0268
LEU 910.0238
ARG 920.0108
SER 930.0210
VAL 940.0160
VAL 950.0159
ALA 960.0227
LYS 970.0200
LEU 980.0184
ASP 990.0219
LEU 1000.0190
PHE 1010.0168
GLU 1020.0178
ALA 1030.0077
MET 1040.0057
LYS 1050.0258
GLU 1060.0306
GLN 1070.0109
GLY 1080.0035
PHE 1090.0056
LYS 1100.0097
LEU 1110.0073
GLY 1120.0084
GLY 1130.0140
ILE 1140.0134
ASP 1150.0133
LEU 1160.0112
PRO 1170.0145
VAL 1180.0216
SER 1190.0144
GLU 1200.0076
GLN 1210.0085
LEU 1220.0083
LYS 1230.0144
GLU 1240.0108
LYS 1250.0292
SER 1260.0204
LEU 1270.0176
ASN 1280.0115
SER 1290.0121
ILE 1300.0180
ARG 1310.0132
ARG 1320.0105
GLU 1330.0077
GLN 1340.0124
THR 1350.0165
ILE 1360.0151
THR 1370.0134
ASP 1380.0151
ASN 1390.0136
THR 1400.0118
LEU 1410.0076
LYS 1420.0100
HIS 1430.0068
VAL 1440.0047
LYS 1450.0158
GLU 1460.0075
ASN 1470.0058
ASP 1480.0066
GLY 1490.0056
GLY 1500.0061
VAL 1510.0086
VAL 1520.0090
VAL 1530.0063
VAL 1540.0070
LEU 1550.0060
GLY 1560.0051
PHE 1570.0069
GLY 1580.0069
HIS 1590.0068
CYS 1600.0063
ILE 1610.0081
PHE 1620.0074
GLN 1630.0064
GLN 1640.0125
MET 1650.0183
ILE 1660.0170
LYS 1670.0115
GLU 1680.0458
GLN 1690.0380
ASP 1700.0320
GLU 1710.0328
ASN 1720.0295
ALA 1730.0205
ASN 1740.0257
GLN 1750.0148
TYR 1760.0134
LEU 1770.0089
TRP 1780.0042
TYR 1790.0031
HIS 1800.0075
VAL 1810.0146
HIS 1820.0143
ASN 1830.0113
PRO 1840.0161
ASP 1850.0149
ASN 1860.0053
GLU 1870.0076
THR 1880.0098
GLN 1890.0396
ALA 1900.0156
TYR 1910.0049
LYS 1920.0070
GLU 1930.0149
LEU 1940.0157
VAL 1950.0337
GLU 1960.0221
SER 1970.0229
TYR 1980.0312
THR 1990.0388
LYS 2000.0197
LYS 2010.0095
GLY 2020.0143
LEU 2030.0149
SER 2040.0108
THR 2050.0160
TYR 2060.0146
PHE 2070.0072
PRO 2080.0198
LEU 2090.0151
GLY 2100.0143
VAL 2110.0035
ASN 2120.0036
ILE 2130.0086
PHE 2140.0131
LYS 2150.0140
SER 2160.0072
SER 2170.0124
ASP 2180.0082
LYS 2190.0056
GLU 2200.0184
LEU 2210.0136
ASP 2220.0158
THR 2230.0206
ASP 2240.0100
PHE 2250.0067
TRP 2260.0062
ASN 2270.0132
LYS 2280.0155
VAL 2290.0106
SER 2300.0111
ALA 2310.0150
ASN 2320.0135
CYS 2330.0072
TYR 2340.0050
ASN 2350.0043
TYR 2360.0053
ASP 2370.0036
PRO 2380.0067
LYS 2390.0042
ALA 2400.0082
LEU 2410.0084
GLU 2420.0085
THR 2430.0031
SER 2440.0072
THR 2450.0046
ALA 2460.0036
SER 2470.0077
ILE 2480.0074
LEU 2490.0056
LYS 2500.0064
SER 2510.0095
LEU 2520.0044
VAL 2530.0032
GLY 2540.0063
PRO 2550.0070
GLU 2560.0049
VAL 2570.0047
THR 2580.0031
ALA 2590.0009
HIS 2600.0039
LEU 2610.0097
ARG 2620.0112
THR 2630.0101
ASP 2640.0113
GLY 2650.0154
GLN 2660.0141
HIS 2670.0177
HIS 2680.0102
VAL 2690.0059
ASP 2700.0050
ALA 2710.0039
LEU 2720.0041
ILE 2730.0042
SER 2740.0029
LEU 2750.0040
GLU 2760.0081
THR 2770.0034
VAL 2780.0064
GLU 2790.0075
LYS 2800.0115
THR 2810.0130
HIS 2820.0084
GLN 2830.0125
ILE 2840.0193
LYS 2850.0106
SER 2860.0112
SER 2870.0040
ASP 2880.0031
PHE 2890.0035
LEU 2900.0013
ARG 2910.0043
SER 2920.0036
LEU 2930.0049
SER 2940.0052
LYS 2950.0051
THR 2960.0069
LEU 2970.0104
GLY 2980.0118
ASN 2990.0222
ILE 3000.0038
HIS 3010.0048
PHE 3020.0050
GLU 3030.0107
VAL 3040.0153
ALA 3050.0162
LYS 3060.0145
ILE 3070.0140
LYS 3080.0202
THR 3090.0353
LYS 3100.0129
ASP 3110.0109
GLN 3120.0112
VAL 3130.0081
ILE 3140.0071
ILE 3150.0038
ARG 3160.0047
GLY 3170.0053
ILE 3180.0031
ASN 3190.0029
GLU 3200.0040
PRO 3210.0136
GLU 3220.0059
VAL 3230.0049
ALA 3240.0052
GLU 3250.0096
GLN 3260.0034
ILE 3270.0032
SER 3280.0013
LYS 3290.0050
LEU 3300.0045
SER 3310.0071
LYS 3320.0051
LYS 3330.0064
MET 3340.0059

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.