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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 96  ---

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 = 0.0522
MET 10.0043
GLU 20.0137
ASN 30.0188
ASP 40.0127
MET 50.0145
PRO 60.0244
LYS 70.0224
THR 80.0091
LYS 90.0037
TYR 100.0042
ALA 110.0087
LEU 120.0063
PRO 130.0048
PRO 140.0103
VAL 150.0081
VAL 160.0075
LEU 170.0042
PHE 180.0032
GLU 190.0037
SER 200.0083
HIS 210.0093
ALA 220.0086
ASP 230.0164
ARG 240.0127
SER 250.0110
THR 260.0110
SER 270.0098
ASP 280.0080
PHE 290.0154
LEU 300.0148
ILE 310.0176
LYS 320.0208
GLN 330.0238
LEU 340.0200
PRO 350.0208
ASP 360.0180
LEU 370.0152
LYS 380.0107
LYS 390.0112
ALA 400.0086
GLY 410.0100
TYR 420.0143
THR 430.0143
THR 440.0127
ILE 450.0086
CYS 460.0064
VAL 470.0088
ASP 480.0079
GLY 490.0150
MET 500.0184
GLU 510.0242
PRO 520.0294
CYS 530.0406
ALA 540.0269
SER 550.0161
LEU 560.0225
GLU 570.0522
GLU 580.0384
ASN 590.0099
ILE 600.0086
SER 610.0368
MET 620.0237
MET 630.0061
LYS 640.0212
ILE 650.0240
LEU 660.0217
ILE 670.0216
GLN 680.0357
ILE 690.0289
GLN 700.0239
VAL 710.0226
LYS 720.0265
LYS 730.0152
LEU 740.0147
SER 750.0291
GLU 760.0244
LEU 770.0040
PRO 780.0115
LEU 790.0463
GLU 800.0320
HIS 810.0217
PRO 820.0175
GLU 830.0166
TYR 840.0148
ALA 850.0127
GLN 860.0143
GLY 870.0165
VAL 880.0190
GLU 890.0149
LYS 900.0228
LEU 910.0199
ARG 920.0153
SER 930.0083
VAL 940.0083
VAL 950.0060
ALA 960.0030
LYS 970.0071
LEU 980.0056
ASP 990.0043
LEU 1000.0049
PHE 1010.0131
GLU 1020.0135
ALA 1030.0065
MET 1040.0092
LYS 1050.0175
GLU 1060.0084
GLN 1070.0047
GLY 1080.0089
PHE 1090.0094
LYS 1100.0140
LEU 1110.0145
GLY 1120.0143
GLY 1130.0161
ILE 1140.0082
ASP 1150.0113
LEU 1160.0110
PRO 1170.0085
VAL 1180.0092
SER 1190.0240
GLU 1200.0116
GLN 1210.0104
LEU 1220.0141
LYS 1230.0118
GLU 1240.0174
LYS 1250.0145
SER 1260.0144
LEU 1270.0068
ASN 1280.0069
SER 1290.0075
ILE 1300.0143
ARG 1310.0034
ARG 1320.0036
GLU 1330.0105
GLN 1340.0107
THR 1350.0064
ILE 1360.0044
THR 1370.0109
ASP 1380.0094
ASN 1390.0046
THR 1400.0078
LEU 1410.0139
LYS 1420.0094
HIS 1430.0065
VAL 1440.0169
LYS 1450.0291
GLU 1460.0155
ASN 1470.0133
ASP 1480.0140
GLY 1490.0152
GLY 1500.0154
VAL 1510.0141
VAL 1520.0140
VAL 1530.0063
VAL 1540.0058
LEU 1550.0023
GLY 1560.0034
PHE 1570.0091
GLY 1580.0089
HIS 1590.0100
CYS 1600.0136
ILE 1610.0140
PHE 1620.0118
GLN 1630.0097
GLN 1640.0051
MET 1650.0081
ILE 1660.0079
LYS 1670.0141
GLU 1680.0274
GLN 1690.0223
ASP 1700.0190
GLU 1710.0344
ASN 1720.0154
ALA 1730.0141
ASN 1740.0218
GLN 1750.0052
TYR 1760.0072
LEU 1770.0053
TRP 1780.0087
TYR 1790.0024
HIS 1800.0014
VAL 1810.0085
HIS 1820.0138
ASN 1830.0233
PRO 1840.0260
ASP 1850.0301
ASN 1860.0188
GLU 1870.0187
THR 1880.0194
GLN 1890.0436
ALA 1900.0347
TYR 1910.0169
LYS 1920.0113
GLU 1930.0199
LEU 1940.0040
VAL 1950.0138
GLU 1960.0181
SER 1970.0106
TYR 1980.0169
THR 1990.0118
LYS 2000.0112
LYS 2010.0190
GLY 2020.0192
LEU 2030.0130
SER 2040.0113
THR 2050.0057
TYR 2060.0125
PHE 2070.0126
PRO 2080.0100
LEU 2090.0162
GLY 2100.0226
VAL 2110.0109
ASN 2120.0060
ILE 2130.0021
PHE 2140.0077
LYS 2150.0126
SER 2160.0077
SER 2170.0113
ASP 2180.0112
LYS 2190.0108
GLU 2200.0113
LEU 2210.0067
ASP 2220.0073
THR 2230.0075
ASP 2240.0055
PHE 2250.0065
TRP 2260.0060
ASN 2270.0077
LYS 2280.0080
VAL 2290.0088
SER 2300.0118
ALA 2310.0086
ASN 2320.0071
CYS 2330.0089
TYR 2340.0099
ASN 2350.0121
TYR 2360.0099
ASP 2370.0167
PRO 2380.0291
LYS 2390.0186
ALA 2400.0202
LEU 2410.0121
GLU 2420.0084
THR 2430.0123
SER 2440.0212
THR 2450.0160
ALA 2460.0070
SER 2470.0117
ILE 2480.0133
LEU 2490.0073
LYS 2500.0063
SER 2510.0097
LEU 2520.0163
VAL 2530.0140
GLY 2540.0145
PRO 2550.0157
GLU 2560.0062
VAL 2570.0106
THR 2580.0102
ALA 2590.0146
HIS 2600.0085
LEU 2610.0092
ARG 2620.0091
THR 2630.0081
ASP 2640.0148
GLY 2650.0224
GLN 2660.0223
HIS 2670.0347
HIS 2680.0160
VAL 2690.0124
ASP 2700.0083
ALA 2710.0088
LEU 2720.0076
ILE 2730.0075
SER 2740.0156
LEU 2750.0143
GLU 2760.0363
THR 2770.0137
VAL 2780.0094
GLU 2790.0102
LYS 2800.0291
THR 2810.0293
HIS 2820.0154
GLN 2830.0244
ILE 2840.0249
LYS 2850.0218
SER 2860.0055
SER 2870.0164
ASP 2880.0082
PHE 2890.0064
LEU 2900.0086
ARG 2910.0137
SER 2920.0077
LEU 2930.0136
SER 2940.0165
LYS 2950.0160
THR 2960.0131
LEU 2970.0106
GLY 2980.0137
ASN 2990.0261
ILE 3000.0112
HIS 3010.0049
PHE 3020.0026
GLU 3030.0050
VAL 3040.0093
ALA 3050.0114
LYS 3060.0096
ILE 3070.0210
LYS 3080.0485
THR 3090.0477
LYS 3100.0168
ASP 3110.0105
GLN 3120.0104
VAL 3130.0045
ILE 3140.0041
ILE 3150.0051
ARG 3160.0052
GLY 3170.0036
ILE 3180.0064
ASN 3190.0091
GLU 3200.0064
PRO 3210.0312
GLU 3220.0241
VAL 3230.0158
ALA 3240.0147
GLU 3250.0130
GLN 3260.0179
ILE 3270.0144
SER 3280.0127
LYS 3290.0070
LEU 3300.0157
SER 3310.0444
LYS 3320.0163
LYS 3330.0163
MET 3340.0237

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.