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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 90  ---

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 = 0.0763
MET 10.0051
GLU 20.0081
ASN 30.0087
ASP 40.0077
MET 50.0153
PRO 60.0163
LYS 70.0111
THR 80.0058
LYS 90.0035
TYR 100.0068
ALA 110.0114
LEU 120.0090
PRO 130.0048
PRO 140.0089
VAL 150.0082
VAL 160.0109
LEU 170.0103
PHE 180.0080
GLU 190.0101
SER 200.0090
HIS 210.0199
ALA 220.0198
ASP 230.0130
ARG 240.0146
SER 250.0110
THR 260.0123
SER 270.0110
ASP 280.0104
PHE 290.0039
LEU 300.0055
ILE 310.0021
LYS 320.0024
GLN 330.0064
LEU 340.0080
PRO 350.0171
ASP 360.0160
LEU 370.0120
LYS 380.0160
LYS 390.0186
ALA 400.0148
GLY 410.0120
TYR 420.0097
THR 430.0089
THR 440.0079
ILE 450.0047
CYS 460.0074
VAL 470.0036
ASP 480.0061
GLY 490.0157
MET 500.0076
GLU 510.0086
PRO 520.0085
CYS 530.0763
ALA 540.0373
SER 550.0263
LEU 560.0130
GLU 570.0128
GLU 580.0147
ASN 590.0119
ILE 600.0072
SER 610.0081
MET 620.0083
MET 630.0133
LYS 640.0194
ILE 650.0243
LEU 660.0094
ILE 670.0209
GLN 680.0271
ILE 690.0040
GLN 700.0146
VAL 710.0263
LYS 720.0131
LYS 730.0246
LEU 740.0209
SER 750.0073
GLU 760.0206
LEU 770.0149
PRO 780.0106
LEU 790.0116
GLU 800.0065
HIS 810.0038
PRO 820.0103
GLU 830.0058
TYR 840.0089
ALA 850.0146
GLN 860.0137
GLY 870.0087
VAL 880.0145
GLU 890.0167
LYS 900.0130
LEU 910.0107
ARG 920.0117
SER 930.0150
VAL 940.0150
VAL 950.0147
ALA 960.0151
LYS 970.0128
LEU 980.0095
ASP 990.0087
LEU 1000.0082
PHE 1010.0035
GLU 1020.0033
ALA 1030.0038
MET 1040.0076
LYS 1050.0183
GLU 1060.0118
GLN 1070.0180
GLY 1080.0222
PHE 1090.0118
LYS 1100.0117
LEU 1110.0058
GLY 1120.0120
GLY 1130.0103
ILE 1140.0087
ASP 1150.0216
LEU 1160.0201
PRO 1170.0172
VAL 1180.0261
SER 1190.0264
GLU 1200.0115
GLN 1210.0155
LEU 1220.0211
LYS 1230.0190
GLU 1240.0111
LYS 1250.0153
SER 1260.0254
LEU 1270.0127
ASN 1280.0073
SER 1290.0105
ILE 1300.0172
ARG 1310.0221
ARG 1320.0208
GLU 1330.0157
GLN 1340.0184
THR 1350.0189
ILE 1360.0158
THR 1370.0106
ASP 1380.0102
ASN 1390.0083
THR 1400.0096
LEU 1410.0131
LYS 1420.0163
HIS 1430.0084
VAL 1440.0109
LYS 1450.0212
GLU 1460.0113
ASN 1470.0014
ASP 1480.0042
GLY 1490.0031
GLY 1500.0053
VAL 1510.0054
VAL 1520.0070
VAL 1530.0094
VAL 1540.0086
LEU 1550.0066
GLY 1560.0036
PHE 1570.0094
GLY 1580.0106
HIS 1590.0017
CYS 1600.0063
ILE 1610.0038
PHE 1620.0048
GLN 1630.0066
GLN 1640.0057
MET 1650.0025
ILE 1660.0095
LYS 1670.0120
GLU 1680.0144
GLN 1690.0109
ASP 1700.0133
GLU 1710.0123
ASN 1720.0082
ALA 1730.0124
ASN 1740.0092
GLN 1750.0064
TYR 1760.0075
LEU 1770.0064
TRP 1780.0099
TYR 1790.0105
HIS 1800.0076
VAL 1810.0089
HIS 1820.0068
ASN 1830.0090
PRO 1840.0221
ASP 1850.0285
ASN 1860.0148
GLU 1870.0294
THR 1880.0327
GLN 1890.0378
ALA 1900.0252
TYR 1910.0193
LYS 1920.0163
GLU 1930.0345
LEU 1940.0253
VAL 1950.0295
GLU 1960.0199
SER 1970.0157
TYR 1980.0225
THR 1990.0222
LYS 2000.0202
LYS 2010.0174
GLY 2020.0205
LEU 2030.0113
SER 2040.0107
THR 2050.0127
TYR 2060.0092
PHE 2070.0029
PRO 2080.0045
LEU 2090.0092
GLY 2100.0059
VAL 2110.0070
ASN 2120.0120
ILE 2130.0104
PHE 2140.0143
LYS 2150.0155
SER 2160.0053
SER 2170.0268
ASP 2180.0247
LYS 2190.0276
GLU 2200.0121
LEU 2210.0127
ASP 2220.0099
THR 2230.0093
ASP 2240.0106
PHE 2250.0100
TRP 2260.0102
ASN 2270.0108
LYS 2280.0102
VAL 2290.0150
SER 2300.0157
ALA 2310.0142
ASN 2320.0127
CYS 2330.0175
TYR 2340.0172
ASN 2350.0172
TYR 2360.0160
ASP 2370.0206
PRO 2380.0308
LYS 2390.0121
ALA 2400.0278
LEU 2410.0267
GLU 2420.0311
THR 2430.0129
SER 2440.0020
THR 2450.0041
ALA 2460.0111
SER 2470.0149
ILE 2480.0142
LEU 2490.0144
LYS 2500.0186
SER 2510.0228
LEU 2520.0176
VAL 2530.0210
GLY 2540.0226
PRO 2550.0159
GLU 2560.0140
VAL 2570.0152
THR 2580.0142
ALA 2590.0082
HIS 2600.0074
LEU 2610.0155
ARG 2620.0174
THR 2630.0181
ASP 2640.0144
GLY 2650.0241
GLN 2660.0229
HIS 2670.0497
HIS 2680.0184
VAL 2690.0092
ASP 2700.0134
ALA 2710.0066
LEU 2720.0041
ILE 2730.0114
SER 2740.0154
LEU 2750.0151
GLU 2760.0177
THR 2770.0130
VAL 2780.0060
GLU 2790.0093
LYS 2800.0170
THR 2810.0175
HIS 2820.0094
GLN 2830.0248
ILE 2840.0083
LYS 2850.0179
SER 2860.0065
SER 2870.0070
ASP 2880.0117
PHE 2890.0035
LEU 2900.0015
ARG 2910.0087
SER 2920.0081
LEU 2930.0127
SER 2940.0157
LYS 2950.0180
THR 2960.0124
LEU 2970.0259
GLY 2980.0272
ASN 2990.0396
ILE 3000.0286
HIS 3010.0269
PHE 3020.0182
GLU 3030.0176
VAL 3040.0158
ALA 3050.0136
LYS 3060.0082
ILE 3070.0048
LYS 3080.0134
THR 3090.0300
LYS 3100.0274
ASP 3110.0189
GLN 3120.0178
VAL 3130.0063
ILE 3140.0102
ILE 3150.0169
ARG 3160.0171
GLY 3170.0100
ILE 3180.0064
ASN 3190.0120
GLU 3200.0157
PRO 3210.0162
GLU 3220.0134
VAL 3230.0070
ALA 3240.0078
GLU 3250.0241
GLN 3260.0161
ILE 3270.0058
SER 3280.0170
LYS 3290.0118
LEU 3300.0137
SER 3310.0236
LYS 3320.0260
LYS 3330.0282
MET 3340.0298

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.