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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 43  ---

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 = 0.0747
MET 10.0096
GLU 20.0204
ASN 30.0080
ASP 40.0167
MET 50.0099
PRO 60.0095
LYS 70.0094
THR 80.0076
LYS 90.0050
TYR 100.0088
ALA 110.0092
LEU 120.0081
PRO 130.0086
PRO 140.0092
VAL 150.0078
VAL 160.0104
LEU 170.0105
PHE 180.0111
GLU 190.0119
SER 200.0113
HIS 210.0180
ALA 220.0159
ASP 230.0141
ARG 240.0103
SER 250.0092
THR 260.0117
SER 270.0152
ASP 280.0134
PHE 290.0145
LEU 300.0147
ILE 310.0204
LYS 320.0217
GLN 330.0217
LEU 340.0225
PRO 350.0270
ASP 360.0225
LEU 370.0162
LYS 380.0175
LYS 390.0204
ALA 400.0085
GLY 410.0070
TYR 420.0031
THR 430.0054
THR 440.0056
ILE 450.0119
CYS 460.0141
VAL 470.0159
ASP 480.0155
GLY 490.0208
MET 500.0215
GLU 510.0237
PRO 520.0255
CYS 530.0227
ALA 540.0225
SER 550.0262
LEU 560.0193
GLU 570.0264
GLU 580.0254
ASN 590.0166
ILE 600.0173
SER 610.0177
MET 620.0121
MET 630.0101
LYS 640.0112
ILE 650.0130
LEU 660.0101
ILE 670.0072
GLN 680.0169
ILE 690.0207
GLN 700.0193
VAL 710.0185
LYS 720.0159
LYS 730.0119
LEU 740.0145
SER 750.0240
GLU 760.0207
LEU 770.0138
PRO 780.0158
LEU 790.0074
GLU 800.0365
HIS 810.0125
PRO 820.0160
GLU 830.0105
TYR 840.0097
ALA 850.0141
GLN 860.0158
GLY 870.0173
VAL 880.0198
GLU 890.0172
LYS 900.0152
LEU 910.0133
ARG 920.0097
SER 930.0117
VAL 940.0107
VAL 950.0093
ALA 960.0153
LYS 970.0211
LEU 980.0177
ASP 990.0211
LEU 1000.0239
PHE 1010.0227
GLU 1020.0262
ALA 1030.0336
MET 1040.0254
LYS 1050.0298
GLU 1060.0454
GLN 1070.0329
GLY 1080.0281
PHE 1090.0153
LYS 1100.0092
LEU 1110.0148
GLY 1120.0164
GLY 1130.0203
ILE 1140.0187
ASP 1150.0218
LEU 1160.0183
PRO 1170.0164
VAL 1180.0116
SER 1190.0159
GLU 1200.0202
GLN 1210.0104
LEU 1220.0241
LYS 1230.0300
GLU 1240.0178
LYS 1250.0118
SER 1260.0086
LEU 1270.0039
ASN 1280.0067
SER 1290.0075
ILE 1300.0089
ARG 1310.0181
ARG 1320.0149
GLU 1330.0105
GLN 1340.0134
THR 1350.0182
ILE 1360.0178
THR 1370.0134
ASP 1380.0174
ASN 1390.0193
THR 1400.0162
LEU 1410.0125
LYS 1420.0153
HIS 1430.0128
VAL 1440.0105
LYS 1450.0100
GLU 1460.0101
ASN 1470.0080
ASP 1480.0081
GLY 1490.0091
GLY 1500.0069
VAL 1510.0079
VAL 1520.0091
VAL 1530.0098
VAL 1540.0113
LEU 1550.0110
GLY 1560.0124
PHE 1570.0139
GLY 1580.0092
HIS 1590.0079
CYS 1600.0104
ILE 1610.0040
PHE 1620.0063
GLN 1630.0129
GLN 1640.0146
MET 1650.0026
ILE 1660.0048
LYS 1670.0133
GLU 1680.0136
GLN 1690.0068
ASP 1700.0026
GLU 1710.0047
ASN 1720.0046
ALA 1730.0092
ASN 1740.0153
GLN 1750.0112
TYR 1760.0140
LEU 1770.0137
TRP 1780.0172
TYR 1790.0115
HIS 1800.0110
VAL 1810.0095
HIS 1820.0113
ASN 1830.0140
PRO 1840.0224
ASP 1850.0246
ASN 1860.0199
GLU 1870.0256
THR 1880.0342
GLN 1890.0509
ALA 1900.0461
TYR 1910.0245
LYS 1920.0155
GLU 1930.0114
LEU 1940.0188
VAL 1950.0200
GLU 1960.0485
SER 1970.0371
TYR 1980.0174
THR 1990.0163
LYS 2000.0361
LYS 2010.0534
GLY 2020.0586
LEU 2030.0453
SER 2040.0747
THR 2050.0710
TYR 2060.0422
PHE 2070.0319
PRO 2080.0442
LEU 2090.0323
GLY 2100.0386
VAL 2110.0198
ASN 2120.0170
ILE 2130.0130
PHE 2140.0105
LYS 2150.0136
SER 2160.0095
SER 2170.0197
ASP 2180.0129
LYS 2190.0132
GLU 2200.0095
LEU 2210.0098
ASP 2220.0133
THR 2230.0186
ASP 2240.0137
PHE 2250.0116
TRP 2260.0130
ASN 2270.0152
LYS 2280.0098
VAL 2290.0050
SER 2300.0064
ALA 2310.0088
ASN 2320.0086
CYS 2330.0071
TYR 2340.0077
ASN 2350.0066
TYR 2360.0053
ASP 2370.0098
PRO 2380.0123
LYS 2390.0296
ALA 2400.0165
LEU 2410.0094
GLU 2420.0050
THR 2430.0021
SER 2440.0032
THR 2450.0043
ALA 2460.0048
SER 2470.0058
ILE 2480.0061
LEU 2490.0050
LYS 2500.0052
SER 2510.0046
LEU 2520.0044
VAL 2530.0041
GLY 2540.0039
PRO 2550.0033
GLU 2560.0055
VAL 2570.0045
THR 2580.0035
ALA 2590.0037
HIS 2600.0046
LEU 2610.0040
ARG 2620.0045
THR 2630.0043
ASP 2640.0052
GLY 2650.0118
GLN 2660.0131
HIS 2670.0086
HIS 2680.0066
VAL 2690.0038
ASP 2700.0046
ALA 2710.0037
LEU 2720.0036
ILE 2730.0054
SER 2740.0057
LEU 2750.0048
GLU 2760.0053
THR 2770.0094
VAL 2780.0089
GLU 2790.0068
LYS 2800.0104
THR 2810.0148
HIS 2820.0139
GLN 2830.0099
ILE 2840.0104
LYS 2850.0118
SER 2860.0080
SER 2870.0111
ASP 2880.0145
PHE 2890.0102
LEU 2900.0119
ARG 2910.0208
SER 2920.0140
LEU 2930.0102
SER 2940.0149
LYS 2950.0192
THR 2960.0077
LEU 2970.0086
GLY 2980.0100
ASN 2990.0082
ILE 3000.0048
HIS 3010.0082
PHE 3020.0084
GLU 3030.0060
VAL 3040.0036
ALA 3050.0017
LYS 3060.0062
ILE 3070.0072
LYS 3080.0121
THR 3090.0250
LYS 3100.0149
ASP 3110.0037
GLN 3120.0037
VAL 3130.0048
ILE 3140.0059
ILE 3150.0052
ARG 3160.0050
GLY 3170.0052
ILE 3180.0039
ASN 3190.0089
GLU 3200.0127
PRO 3210.0258
GLU 3220.0228
VAL 3230.0083
ALA 3240.0062
GLU 3250.0058
GLN 3260.0081
ILE 3270.0068
SER 3280.0068
LYS 3290.0080
LEU 3300.0064
SER 3310.0074
LYS 3320.0086
LYS 3330.0070
MET 3340.0066

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.