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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 86  ---

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 = 0.0556
MET 10.0182
GLU 20.0144
ASN 30.0193
ASP 40.0251
MET 50.0164
PRO 60.0039
LYS 70.0196
THR 80.0102
LYS 90.0108
TYR 100.0082
ALA 110.0084
LEU 120.0090
PRO 130.0064
PRO 140.0043
VAL 150.0049
VAL 160.0068
LEU 170.0100
PHE 180.0105
GLU 190.0183
SER 200.0179
HIS 210.0215
ALA 220.0198
ASP 230.0223
ARG 240.0201
SER 250.0149
THR 260.0187
SER 270.0165
ASP 280.0185
PHE 290.0161
LEU 300.0140
ILE 310.0161
LYS 320.0186
GLN 330.0164
LEU 340.0185
PRO 350.0205
ASP 360.0220
LEU 370.0197
LYS 380.0197
LYS 390.0239
ALA 400.0174
GLY 410.0160
TYR 420.0136
THR 430.0165
THR 440.0094
ILE 450.0058
CYS 460.0053
VAL 470.0057
ASP 480.0088
GLY 490.0073
MET 500.0085
GLU 510.0157
PRO 520.0150
CYS 530.0137
ALA 540.0176
SER 550.0172
LEU 560.0202
GLU 570.0274
GLU 580.0307
ASN 590.0206
ILE 600.0173
SER 610.0304
MET 620.0376
MET 630.0116
LYS 640.0067
ILE 650.0081
LEU 660.0236
ILE 670.0297
GLN 680.0248
ILE 690.0185
GLN 700.0167
VAL 710.0255
LYS 720.0096
LYS 730.0089
LEU 740.0080
SER 750.0161
GLU 760.0181
LEU 770.0181
PRO 780.0153
LEU 790.0226
GLU 800.0178
HIS 810.0171
PRO 820.0169
GLU 830.0215
TYR 840.0174
ALA 850.0171
GLN 860.0346
GLY 870.0183
VAL 880.0165
GLU 890.0088
LYS 900.0176
LEU 910.0173
ARG 920.0117
SER 930.0172
VAL 940.0203
VAL 950.0168
ALA 960.0160
LYS 970.0145
LEU 980.0067
ASP 990.0074
LEU 1000.0121
PHE 1010.0142
GLU 1020.0149
ALA 1030.0176
MET 1040.0201
LYS 1050.0279
GLU 1060.0364
GLN 1070.0263
GLY 1080.0261
PHE 1090.0184
LYS 1100.0182
LEU 1110.0088
GLY 1120.0043
GLY 1130.0113
ILE 1140.0121
ASP 1150.0151
LEU 1160.0101
PRO 1170.0131
VAL 1180.0068
SER 1190.0075
GLU 1200.0145
GLN 1210.0139
LEU 1220.0117
LYS 1230.0262
GLU 1240.0315
LYS 1250.0307
SER 1260.0380
LEU 1270.0160
ASN 1280.0177
SER 1290.0226
ILE 1300.0227
ARG 1310.0207
ARG 1320.0163
GLU 1330.0139
GLN 1340.0144
THR 1350.0128
ILE 1360.0127
THR 1370.0118
ASP 1380.0124
ASN 1390.0153
THR 1400.0132
LEU 1410.0187
LYS 1420.0257
HIS 1430.0130
VAL 1440.0129
LYS 1450.0373
GLU 1460.0224
ASN 1470.0100
ASP 1480.0155
GLY 1490.0135
GLY 1500.0102
VAL 1510.0081
VAL 1520.0079
VAL 1530.0065
VAL 1540.0099
LEU 1550.0087
GLY 1560.0087
PHE 1570.0065
GLY 1580.0058
HIS 1590.0049
CYS 1600.0047
ILE 1610.0106
PHE 1620.0089
GLN 1630.0132
GLN 1640.0130
MET 1650.0129
ILE 1660.0138
LYS 1670.0181
GLU 1680.0188
GLN 1690.0163
ASP 1700.0155
GLU 1710.0227
ASN 1720.0119
ALA 1730.0107
ASN 1740.0096
GLN 1750.0079
TYR 1760.0080
LEU 1770.0067
TRP 1780.0098
TYR 1790.0102
HIS 1800.0130
VAL 1810.0204
HIS 1820.0190
ASN 1830.0342
PRO 1840.0307
ASP 1850.0556
ASN 1860.0226
GLU 1870.0231
THR 1880.0164
GLN 1890.0160
ALA 1900.0102
TYR 1910.0142
LYS 1920.0140
GLU 1930.0045
LEU 1940.0109
VAL 1950.0140
GLU 1960.0080
SER 1970.0134
TYR 1980.0145
THR 1990.0120
LYS 2000.0106
LYS 2010.0145
GLY 2020.0171
LEU 2030.0078
SER 2040.0079
THR 2050.0079
TYR 2060.0060
PHE 2070.0102
PRO 2080.0153
LEU 2090.0180
GLY 2100.0178
VAL 2110.0093
ASN 2120.0131
ILE 2130.0127
PHE 2140.0160
LYS 2150.0193
SER 2160.0139
SER 2170.0461
ASP 2180.0316
LYS 2190.0189
GLU 2200.0290
LEU 2210.0160
ASP 2220.0231
THR 2230.0304
ASP 2240.0225
PHE 2250.0104
TRP 2260.0095
ASN 2270.0111
LYS 2280.0088
VAL 2290.0064
SER 2300.0058
ALA 2310.0045
ASN 2320.0059
CYS 2330.0062
TYR 2340.0056
ASN 2350.0069
TYR 2360.0049
ASP 2370.0062
PRO 2380.0123
LYS 2390.0081
ALA 2400.0162
LEU 2410.0186
GLU 2420.0171
THR 2430.0188
SER 2440.0191
THR 2450.0032
ALA 2460.0108
SER 2470.0177
ILE 2480.0110
LEU 2490.0091
LYS 2500.0163
SER 2510.0207
LEU 2520.0167
VAL 2530.0128
GLY 2540.0172
PRO 2550.0254
GLU 2560.0171
VAL 2570.0141
THR 2580.0212
ALA 2590.0155
HIS 2600.0139
LEU 2610.0083
ARG 2620.0050
THR 2630.0076
ASP 2640.0087
GLY 2650.0095
GLN 2660.0102
HIS 2670.0159
HIS 2680.0063
VAL 2690.0121
ASP 2700.0149
ALA 2710.0168
LEU 2720.0165
ILE 2730.0114
SER 2740.0090
LEU 2750.0064
GLU 2760.0094
THR 2770.0037
VAL 2780.0033
GLU 2790.0064
LYS 2800.0099
THR 2810.0083
HIS 2820.0052
GLN 2830.0158
ILE 2840.0145
LYS 2850.0126
SER 2860.0073
SER 2870.0036
ASP 2880.0075
PHE 2890.0054
LEU 2900.0063
ARG 2910.0081
SER 2920.0208
LEU 2930.0179
SER 2940.0204
LYS 2950.0376
THR 2960.0198
LEU 2970.0174
GLY 2980.0201
ASN 2990.0202
ILE 3000.0073
HIS 3010.0205
PHE 3020.0224
GLU 3030.0158
VAL 3040.0064
ALA 3050.0070
LYS 3060.0106
ILE 3070.0119
LYS 3080.0184
THR 3090.0268
LYS 3100.0153
ASP 3110.0085
GLN 3120.0061
VAL 3130.0121
ILE 3140.0145
ILE 3150.0149
ARG 3160.0137
GLY 3170.0095
ILE 3180.0110
ASN 3190.0140
GLU 3200.0150
PRO 3210.0445
GLU 3220.0192
VAL 3230.0117
ALA 3240.0165
GLU 3250.0197
GLN 3260.0126
ILE 3270.0114
SER 3280.0090
LYS 3290.0094
LEU 3300.0138
SER 3310.0190
LYS 3320.0154
LYS 3330.0229
MET 3340.0249

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.