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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 74  ---

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 = 0.0642
MET 10.0070
GLU 20.0068
ASN 30.0119
ASP 40.0166
MET 50.0072
PRO 60.0049
LYS 70.0183
THR 80.0149
LYS 90.0063
TYR 100.0132
ALA 110.0068
LEU 120.0062
PRO 130.0068
PRO 140.0079
VAL 150.0042
VAL 160.0018
LEU 170.0011
PHE 180.0025
GLU 190.0031
SER 200.0041
HIS 210.0079
ALA 220.0086
ASP 230.0062
ARG 240.0045
SER 250.0017
THR 260.0017
SER 270.0035
ASP 280.0061
PHE 290.0086
LEU 300.0085
ILE 310.0097
LYS 320.0102
GLN 330.0105
LEU 340.0115
PRO 350.0106
ASP 360.0078
LEU 370.0095
LYS 380.0089
LYS 390.0063
ALA 400.0054
GLY 410.0064
TYR 420.0070
THR 430.0077
THR 440.0069
ILE 450.0047
CYS 460.0044
VAL 470.0014
ASP 480.0013
GLY 490.0079
MET 500.0056
GLU 510.0075
PRO 520.0072
CYS 530.0063
ALA 540.0075
SER 550.0119
LEU 560.0100
GLU 570.0101
GLU 580.0152
ASN 590.0135
ILE 600.0100
SER 610.0116
MET 620.0116
MET 630.0069
LYS 640.0063
ILE 650.0062
LEU 660.0026
ILE 670.0029
GLN 680.0050
ILE 690.0079
GLN 700.0070
VAL 710.0063
LYS 720.0077
LYS 730.0063
LEU 740.0065
SER 750.0121
GLU 760.0092
LEU 770.0044
PRO 780.0042
LEU 790.0115
GLU 800.0100
HIS 810.0044
PRO 820.0091
GLU 830.0094
TYR 840.0084
ALA 850.0135
GLN 860.0076
GLY 870.0056
VAL 880.0082
GLU 890.0077
LYS 900.0112
LEU 910.0109
ARG 920.0123
SER 930.0117
VAL 940.0086
VAL 950.0076
ALA 960.0057
LYS 970.0057
LEU 980.0065
ASP 990.0058
LEU 1000.0063
PHE 1010.0090
GLU 1020.0075
ALA 1030.0088
MET 1040.0088
LYS 1050.0063
GLU 1060.0106
GLN 1070.0118
GLY 1080.0089
PHE 1090.0075
LYS 1100.0050
LEU 1110.0051
GLY 1120.0023
GLY 1130.0039
ILE 1140.0053
ASP 1150.0112
LEU 1160.0112
PRO 1170.0131
VAL 1180.0224
SER 1190.0224
GLU 1200.0167
GLN 1210.0161
LEU 1220.0193
LYS 1230.0139
GLU 1240.0109
LYS 1250.0009
SER 1260.0055
LEU 1270.0029
ASN 1280.0048
SER 1290.0055
ILE 1300.0098
ARG 1310.0076
ARG 1320.0077
GLU 1330.0014
GLN 1340.0055
THR 1350.0068
ILE 1360.0062
THR 1370.0066
ASP 1380.0088
ASN 1390.0080
THR 1400.0086
LEU 1410.0150
LYS 1420.0117
HIS 1430.0060
VAL 1440.0103
LYS 1450.0423
GLU 1460.0468
ASN 1470.0090
ASP 1480.0089
GLY 1490.0101
GLY 1500.0073
VAL 1510.0067
VAL 1520.0062
VAL 1530.0036
VAL 1540.0022
LEU 1550.0028
GLY 1560.0058
PHE 1570.0080
GLY 1580.0097
HIS 1590.0085
CYS 1600.0094
ILE 1610.0100
PHE 1620.0053
GLN 1630.0081
GLN 1640.0126
MET 1650.0082
ILE 1660.0070
LYS 1670.0147
GLU 1680.0223
GLN 1690.0147
ASP 1700.0140
GLU 1710.0367
ASN 1720.0129
ALA 1730.0105
ASN 1740.0114
GLN 1750.0066
TYR 1760.0085
LEU 1770.0029
TRP 1780.0023
TYR 1790.0023
HIS 1800.0027
VAL 1810.0014
HIS 1820.0017
ASN 1830.0015
PRO 1840.0024
ASP 1850.0041
ASN 1860.0030
GLU 1870.0029
THR 1880.0037
GLN 1890.0105
ALA 1900.0059
TYR 1910.0023
LYS 1920.0045
GLU 1930.0070
LEU 1940.0067
VAL 1950.0084
GLU 1960.0076
SER 1970.0054
TYR 1980.0036
THR 1990.0045
LYS 2000.0184
LYS 2010.0127
GLY 2020.0081
LEU 2030.0063
SER 2040.0094
THR 2050.0117
TYR 2060.0122
PHE 2070.0098
PRO 2080.0105
LEU 2090.0088
GLY 2100.0061
VAL 2110.0026
ASN 2120.0033
ILE 2130.0014
PHE 2140.0021
LYS 2150.0036
SER 2160.0061
SER 2170.0147
ASP 2180.0096
LYS 2190.0105
GLU 2200.0106
LEU 2210.0081
ASP 2220.0106
THR 2230.0136
ASP 2240.0103
PHE 2250.0118
TRP 2260.0105
ASN 2270.0103
LYS 2280.0099
VAL 2290.0093
SER 2300.0130
ALA 2310.0095
ASN 2320.0056
CYS 2330.0056
TYR 2340.0045
ASN 2350.0021
TYR 2360.0017
ASP 2370.0095
PRO 2380.0224
LYS 2390.0249
ALA 2400.0330
LEU 2410.0362
GLU 2420.0574
THR 2430.0275
SER 2440.0184
THR 2450.0107
ALA 2460.0083
SER 2470.0043
ILE 2480.0141
LEU 2490.0154
LYS 2500.0115
SER 2510.0172
LEU 2520.0194
VAL 2530.0162
GLY 2540.0152
PRO 2550.0265
GLU 2560.0262
VAL 2570.0130
THR 2580.0158
ALA 2590.0162
HIS 2600.0080
LEU 2610.0110
ARG 2620.0096
THR 2630.0045
ASP 2640.0119
GLY 2650.0197
GLN 2660.0236
HIS 2670.0336
HIS 2680.0240
VAL 2690.0151
ASP 2700.0091
ALA 2710.0030
LEU 2720.0076
ILE 2730.0098
SER 2740.0100
LEU 2750.0116
GLU 2760.0106
THR 2770.0171
VAL 2780.0145
GLU 2790.0139
LYS 2800.0251
THR 2810.0211
HIS 2820.0202
GLN 2830.0383
ILE 2840.0307
LYS 2850.0500
SER 2860.0397
SER 2870.0217
ASP 2880.0157
PHE 2890.0144
LEU 2900.0238
ARG 2910.0533
SER 2920.0292
LEU 2930.0290
SER 2940.0191
LYS 2950.0642
THR 2960.0495
LEU 2970.0202
GLY 2980.0247
ASN 2990.0583
ILE 3000.0137
HIS 3010.0186
PHE 3020.0153
GLU 3030.0128
VAL 3040.0103
ALA 3050.0060
LYS 3060.0069
ILE 3070.0070
LYS 3080.0091
THR 3090.0141
LYS 3100.0076
ASP 3110.0048
GLN 3120.0062
VAL 3130.0112
ILE 3140.0077
ILE 3150.0124
ARG 3160.0131
GLY 3170.0222
ILE 3180.0154
ASN 3190.0253
GLU 3200.0279
PRO 3210.0395
GLU 3220.0322
VAL 3230.0217
ALA 3240.0272
GLU 3250.0474
GLN 3260.0289
ILE 3270.0176
SER 3280.0208
LYS 3290.0150
LEU 3300.0148
SER 3310.0179
LYS 3320.0195
LYS 3330.0130
MET 3340.0208

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.