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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 73  ---

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 = 0.0617
MET 10.0063
GLU 20.0137
ASN 30.0208
ASP 40.0125
MET 50.0126
PRO 60.0059
LYS 70.0063
THR 80.0089
LYS 90.0091
TYR 100.0105
ALA 110.0104
LEU 120.0091
PRO 130.0060
PRO 140.0069
VAL 150.0054
VAL 160.0048
LEU 170.0071
PHE 180.0055
GLU 190.0068
SER 200.0157
HIS 210.0332
ALA 220.0358
ASP 230.0277
ARG 240.0228
SER 250.0092
THR 260.0073
SER 270.0089
ASP 280.0097
PHE 290.0102
LEU 300.0108
ILE 310.0118
LYS 320.0175
GLN 330.0139
LEU 340.0152
PRO 350.0144
ASP 360.0166
LEU 370.0136
LYS 380.0099
LYS 390.0135
ALA 400.0128
GLY 410.0096
TYR 420.0081
THR 430.0084
THR 440.0046
ILE 450.0073
CYS 460.0077
VAL 470.0080
ASP 480.0080
GLY 490.0073
MET 500.0087
GLU 510.0140
PRO 520.0186
CYS 530.0336
ALA 540.0235
SER 550.0226
LEU 560.0104
GLU 570.0169
GLU 580.0298
ASN 590.0186
ILE 600.0158
SER 610.0222
MET 620.0239
MET 630.0170
LYS 640.0203
ILE 650.0210
LEU 660.0199
ILE 670.0132
GLN 680.0106
ILE 690.0037
GLN 700.0074
VAL 710.0089
LYS 720.0133
LYS 730.0156
LEU 740.0201
SER 750.0386
GLU 760.0321
LEU 770.0125
PRO 780.0125
LEU 790.0337
GLU 800.0263
HIS 810.0064
PRO 820.0216
GLU 830.0280
TYR 840.0266
ALA 850.0332
GLN 860.0227
GLY 870.0174
VAL 880.0190
GLU 890.0256
LYS 900.0270
LEU 910.0293
ARG 920.0393
SER 930.0396
VAL 940.0307
VAL 950.0284
ALA 960.0253
LYS 970.0205
LEU 980.0168
ASP 990.0090
LEU 1000.0173
PHE 1010.0233
GLU 1020.0220
ALA 1030.0267
MET 1040.0216
LYS 1050.0263
GLU 1060.0487
GLN 1070.0214
GLY 1080.0260
PHE 1090.0121
LYS 1100.0139
LEU 1110.0107
GLY 1120.0087
GLY 1130.0085
ILE 1140.0067
ASP 1150.0054
LEU 1160.0044
PRO 1170.0071
VAL 1180.0115
SER 1190.0203
GLU 1200.0090
GLN 1210.0072
LEU 1220.0124
LYS 1230.0107
GLU 1240.0185
LYS 1250.0132
SER 1260.0141
LEU 1270.0097
ASN 1280.0093
SER 1290.0091
ILE 1300.0060
ARG 1310.0092
ARG 1320.0047
GLU 1330.0051
GLN 1340.0053
THR 1350.0055
ILE 1360.0026
THR 1370.0068
ASP 1380.0103
ASN 1390.0119
THR 1400.0095
LEU 1410.0129
LYS 1420.0197
HIS 1430.0122
VAL 1440.0131
LYS 1450.0279
GLU 1460.0206
ASN 1470.0133
ASP 1480.0176
GLY 1490.0122
GLY 1500.0063
VAL 1510.0040
VAL 1520.0048
VAL 1530.0056
VAL 1540.0066
LEU 1550.0108
GLY 1560.0114
PHE 1570.0119
GLY 1580.0167
HIS 1590.0139
CYS 1600.0136
ILE 1610.0121
PHE 1620.0097
GLN 1630.0101
GLN 1640.0104
MET 1650.0089
ILE 1660.0074
LYS 1670.0077
GLU 1680.0087
GLN 1690.0076
ASP 1700.0060
GLU 1710.0118
ASN 1720.0069
ALA 1730.0044
ASN 1740.0020
GLN 1750.0037
TYR 1760.0041
LEU 1770.0045
TRP 1780.0043
TYR 1790.0080
HIS 1800.0061
VAL 1810.0106
HIS 1820.0068
ASN 1830.0063
PRO 1840.0122
ASP 1850.0399
ASN 1860.0349
GLU 1870.0218
THR 1880.0250
GLN 1890.0542
ALA 1900.0518
TYR 1910.0164
LYS 1920.0090
GLU 1930.0129
LEU 1940.0215
VAL 1950.0293
GLU 1960.0206
SER 1970.0246
TYR 1980.0235
THR 1990.0347
LYS 2000.0351
LYS 2010.0272
GLY 2020.0221
LEU 2030.0159
SER 2040.0105
THR 2050.0101
TYR 2060.0123
PHE 2070.0080
PRO 2080.0063
LEU 2090.0063
GLY 2100.0082
VAL 2110.0051
ASN 2120.0082
ILE 2130.0112
PHE 2140.0162
LYS 2150.0206
SER 2160.0115
SER 2170.0422
ASP 2180.0333
LYS 2190.0617
GLU 2200.0318
LEU 2210.0145
ASP 2220.0114
THR 2230.0155
ASP 2240.0111
PHE 2250.0079
TRP 2260.0074
ASN 2270.0017
LYS 2280.0043
VAL 2290.0102
SER 2300.0123
ALA 2310.0106
ASN 2320.0092
CYS 2330.0108
TYR 2340.0108
ASN 2350.0097
TYR 2360.0099
ASP 2370.0067
PRO 2380.0110
LYS 2390.0181
ALA 2400.0247
LEU 2410.0173
GLU 2420.0180
THR 2430.0151
SER 2440.0150
THR 2450.0107
ALA 2460.0121
SER 2470.0081
ILE 2480.0100
LEU 2490.0071
LYS 2500.0060
SER 2510.0110
LEU 2520.0194
VAL 2530.0122
GLY 2540.0112
PRO 2550.0059
GLU 2560.0107
VAL 2570.0099
THR 2580.0138
ALA 2590.0184
HIS 2600.0126
LEU 2610.0119
ARG 2620.0120
THR 2630.0119
ASP 2640.0136
GLY 2650.0246
GLN 2660.0262
HIS 2670.0346
HIS 2680.0255
VAL 2690.0168
ASP 2700.0188
ALA 2710.0127
LEU 2720.0116
ILE 2730.0048
SER 2740.0049
LEU 2750.0073
GLU 2760.0129
THR 2770.0144
VAL 2780.0138
GLU 2790.0127
LYS 2800.0129
THR 2810.0177
HIS 2820.0205
GLN 2830.0227
ILE 2840.0157
LYS 2850.0201
SER 2860.0152
SER 2870.0088
ASP 2880.0074
PHE 2890.0053
LEU 2900.0093
ARG 2910.0148
SER 2920.0094
LEU 2930.0154
SER 2940.0147
LYS 2950.0181
THR 2960.0188
LEU 2970.0168
GLY 2980.0165
ASN 2990.0173
ILE 3000.0106
HIS 3010.0093
PHE 3020.0096
GLU 3030.0087
VAL 3040.0069
ALA 3050.0069
LYS 3060.0059
ILE 3070.0093
LYS 3080.0150
THR 3090.0087
LYS 3100.0082
ASP 3110.0038
GLN 3120.0051
VAL 3130.0091
ILE 3140.0104
ILE 3150.0164
ARG 3160.0166
GLY 3170.0211
ILE 3180.0155
ASN 3190.0151
GLU 3200.0159
PRO 3210.0080
GLU 3220.0072
VAL 3230.0070
ALA 3240.0043
GLU 3250.0082
GLN 3260.0085
ILE 3270.0042
SER 3280.0106
LYS 3290.0122
LEU 3300.0097
SER 3310.0191
LYS 3320.0079
LYS 3330.0146
MET 3340.0282

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.