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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 72  ---

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 = 0.0670
MET 10.0202
GLU 20.0452
ASN 30.0634
ASP 40.0237
MET 50.0253
PRO 60.0274
LYS 70.0049
THR 80.0136
LYS 90.0152
TYR 100.0204
ALA 110.0189
LEU 120.0182
PRO 130.0121
PRO 140.0099
VAL 150.0041
VAL 160.0046
LEU 170.0078
PHE 180.0081
GLU 190.0109
SER 200.0099
HIS 210.0094
ALA 220.0095
ASP 230.0089
ARG 240.0078
SER 250.0103
THR 260.0119
SER 270.0110
ASP 280.0096
PHE 290.0134
LEU 300.0134
ILE 310.0118
LYS 320.0117
GLN 330.0152
LEU 340.0148
PRO 350.0200
ASP 360.0179
LEU 370.0142
LYS 380.0153
LYS 390.0150
ALA 400.0093
GLY 410.0044
TYR 420.0043
THR 430.0064
THR 440.0043
ILE 450.0036
CYS 460.0052
VAL 470.0076
ASP 480.0080
GLY 490.0128
MET 500.0120
GLU 510.0134
PRO 520.0124
CYS 530.0125
ALA 540.0090
SER 550.0127
LEU 560.0132
GLU 570.0210
GLU 580.0182
ASN 590.0154
ILE 600.0170
SER 610.0223
MET 620.0207
MET 630.0146
LYS 640.0154
ILE 650.0184
LEU 660.0122
ILE 670.0070
GLN 680.0131
ILE 690.0117
GLN 700.0066
VAL 710.0092
LYS 720.0081
LYS 730.0067
LEU 740.0055
SER 750.0073
GLU 760.0075
LEU 770.0056
PRO 780.0089
LEU 790.0071
GLU 800.0105
HIS 810.0125
PRO 820.0127
GLU 830.0025
TYR 840.0030
ALA 850.0028
GLN 860.0067
GLY 870.0051
VAL 880.0037
GLU 890.0068
LYS 900.0063
LEU 910.0036
ARG 920.0048
SER 930.0092
VAL 940.0058
VAL 950.0079
ALA 960.0105
LYS 970.0125
LEU 980.0132
ASP 990.0119
LEU 1000.0097
PHE 1010.0126
GLU 1020.0148
ALA 1030.0062
MET 1040.0061
LYS 1050.0054
GLU 1060.0051
GLN 1070.0185
GLY 1080.0213
PHE 1090.0136
LYS 1100.0135
LEU 1110.0075
GLY 1120.0083
GLY 1130.0070
ILE 1140.0073
ASP 1150.0155
LEU 1160.0146
PRO 1170.0086
VAL 1180.0105
SER 1190.0150
GLU 1200.0038
GLN 1210.0117
LEU 1220.0172
LYS 1230.0056
GLU 1240.0117
LYS 1250.0087
SER 1260.0134
LEU 1270.0131
ASN 1280.0111
SER 1290.0138
ILE 1300.0142
ARG 1310.0162
ARG 1320.0152
GLU 1330.0101
GLN 1340.0140
THR 1350.0123
ILE 1360.0111
THR 1370.0117
ASP 1380.0162
ASN 1390.0117
THR 1400.0091
LEU 1410.0131
LYS 1420.0185
HIS 1430.0110
VAL 1440.0134
LYS 1450.0334
GLU 1460.0295
ASN 1470.0150
ASP 1480.0238
GLY 1490.0186
GLY 1500.0133
VAL 1510.0054
VAL 1520.0048
VAL 1530.0033
VAL 1540.0060
LEU 1550.0058
GLY 1560.0069
PHE 1570.0037
GLY 1580.0064
HIS 1590.0051
CYS 1600.0082
ILE 1610.0072
PHE 1620.0049
GLN 1630.0083
GLN 1640.0119
MET 1650.0121
ILE 1660.0092
LYS 1670.0127
GLU 1680.0238
GLN 1690.0208
ASP 1700.0134
GLU 1710.0166
ASN 1720.0166
ALA 1730.0099
ASN 1740.0107
GLN 1750.0128
TYR 1760.0099
LEU 1770.0022
TRP 1780.0049
TYR 1790.0116
HIS 1800.0095
VAL 1810.0125
HIS 1820.0086
ASN 1830.0087
PRO 1840.0167
ASP 1850.0247
ASN 1860.0128
GLU 1870.0157
THR 1880.0126
GLN 1890.0184
ALA 1900.0070
TYR 1910.0072
LYS 1920.0142
GLU 1930.0107
LEU 1940.0106
VAL 1950.0152
GLU 1960.0188
SER 1970.0179
TYR 1980.0158
THR 1990.0079
LYS 2000.0241
LYS 2010.0166
GLY 2020.0166
LEU 2030.0140
SER 2040.0190
THR 2050.0191
TYR 2060.0172
PHE 2070.0127
PRO 2080.0130
LEU 2090.0118
GLY 2100.0136
VAL 2110.0095
ASN 2120.0087
ILE 2130.0152
PHE 2140.0148
LYS 2150.0141
SER 2160.0126
SER 2170.0201
ASP 2180.0245
LYS 2190.0330
GLU 2200.0366
LEU 2210.0252
ASP 2220.0241
THR 2230.0247
ASP 2240.0205
PHE 2250.0185
TRP 2260.0159
ASN 2270.0096
LYS 2280.0053
VAL 2290.0028
SER 2300.0033
ALA 2310.0103
ASN 2320.0108
CYS 2330.0113
TYR 2340.0089
ASN 2350.0109
TYR 2360.0078
ASP 2370.0101
PRO 2380.0087
LYS 2390.0094
ALA 2400.0138
LEU 2410.0114
GLU 2420.0156
THR 2430.0148
SER 2440.0227
THR 2450.0087
ALA 2460.0084
SER 2470.0183
ILE 2480.0171
LEU 2490.0127
LYS 2500.0143
SER 2510.0190
LEU 2520.0161
VAL 2530.0182
GLY 2540.0169
PRO 2550.0208
GLU 2560.0184
VAL 2570.0110
THR 2580.0079
ALA 2590.0085
HIS 2600.0084
LEU 2610.0062
ARG 2620.0071
THR 2630.0061
ASP 2640.0072
GLY 2650.0076
GLN 2660.0057
HIS 2670.0042
HIS 2680.0055
VAL 2690.0114
ASP 2700.0113
ALA 2710.0132
LEU 2720.0118
ILE 2730.0142
SER 2740.0162
LEU 2750.0196
GLU 2760.0198
THR 2770.0127
VAL 2780.0126
GLU 2790.0077
LYS 2800.0253
THR 2810.0335
HIS 2820.0275
GLN 2830.0188
ILE 2840.0162
LYS 2850.0166
SER 2860.0109
SER 2870.0174
ASP 2880.0202
PHE 2890.0050
LEU 2900.0085
ARG 2910.0159
SER 2920.0117
LEU 2930.0087
SER 2940.0095
LYS 2950.0089
THR 2960.0143
LEU 2970.0187
GLY 2980.0260
ASN 2990.0232
ILE 3000.0194
HIS 3010.0296
PHE 3020.0257
GLU 3030.0307
VAL 3040.0293
ALA 3050.0209
LYS 3060.0267
ILE 3070.0220
LYS 3080.0418
THR 3090.0670
LYS 3100.0497
ASP 3110.0404
GLN 3120.0335
VAL 3130.0242
ILE 3140.0194
ILE 3150.0146
ARG 3160.0131
GLY 3170.0100
ILE 3180.0102
ASN 3190.0186
GLU 3200.0164
PRO 3210.0368
GLU 3220.0326
VAL 3230.0113
ALA 3240.0081
GLU 3250.0079
GLN 3260.0057
ILE 3270.0107
SER 3280.0136
LYS 3290.0130
LEU 3300.0178
SER 3310.0160
LYS 3320.0262
LYS 3330.0223
MET 3340.0275

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.