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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 103  ---

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 = 0.0645
MET 10.0010
GLU 20.0023
ASN 30.0013
ASP 40.0016
MET 50.0053
PRO 60.0101
LYS 70.0087
THR 80.0058
LYS 90.0044
TYR 100.0046
ALA 110.0021
LEU 120.0035
PRO 130.0055
PRO 140.0077
VAL 150.0058
VAL 160.0057
LEU 170.0051
PHE 180.0056
GLU 190.0047
SER 200.0039
HIS 210.0045
ALA 220.0054
ASP 230.0075
ARG 240.0078
SER 250.0085
THR 260.0072
SER 270.0079
ASP 280.0081
PHE 290.0064
LEU 300.0051
ILE 310.0063
LYS 320.0079
GLN 330.0081
LEU 340.0135
PRO 350.0200
ASP 360.0175
LEU 370.0122
LYS 380.0145
LYS 390.0195
ALA 400.0130
GLY 410.0076
TYR 420.0042
THR 430.0042
THR 440.0060
ILE 450.0020
CYS 460.0025
VAL 470.0098
ASP 480.0120
GLY 490.0206
MET 500.0148
GLU 510.0176
PRO 520.0234
CYS 530.0239
ALA 540.0046
SER 550.0248
LEU 560.0186
GLU 570.0151
GLU 580.0208
ASN 590.0170
ILE 600.0105
SER 610.0076
MET 620.0140
MET 630.0163
LYS 640.0202
ILE 650.0266
LEU 660.0252
ILE 670.0195
GLN 680.0213
ILE 690.0081
GLN 700.0079
VAL 710.0156
LYS 720.0066
LYS 730.0207
LEU 740.0192
SER 750.0082
GLU 760.0196
LEU 770.0111
PRO 780.0071
LEU 790.0199
GLU 800.0061
HIS 810.0107
PRO 820.0162
GLU 830.0042
TYR 840.0081
ALA 850.0112
GLN 860.0093
GLY 870.0056
VAL 880.0074
GLU 890.0034
LYS 900.0056
LEU 910.0037
ARG 920.0070
SER 930.0117
VAL 940.0113
VAL 950.0083
ALA 960.0075
LYS 970.0058
LEU 980.0057
ASP 990.0042
LEU 1000.0045
PHE 1010.0098
GLU 1020.0092
ALA 1030.0120
MET 1040.0116
LYS 1050.0095
GLU 1060.0114
GLN 1070.0170
GLY 1080.0112
PHE 1090.0094
LYS 1100.0078
LEU 1110.0067
GLY 1120.0059
GLY 1130.0154
ILE 1140.0165
ASP 1150.0316
LEU 1160.0289
PRO 1170.0288
VAL 1180.0318
SER 1190.0528
GLU 1200.0149
GLN 1210.0291
LEU 1220.0473
LYS 1230.0218
GLU 1240.0234
LYS 1250.0395
SER 1260.0078
LEU 1270.0342
ASN 1280.0339
SER 1290.0370
ILE 1300.0405
ARG 1310.0095
ARG 1320.0051
GLU 1330.0079
GLN 1340.0167
THR 1350.0137
ILE 1360.0117
THR 1370.0063
ASP 1380.0170
ASN 1390.0128
THR 1400.0093
LEU 1410.0057
LYS 1420.0053
HIS 1430.0073
VAL 1440.0097
LYS 1450.0103
GLU 1460.0150
ASN 1470.0101
ASP 1480.0090
GLY 1490.0074
GLY 1500.0058
VAL 1510.0052
VAL 1520.0056
VAL 1530.0007
VAL 1540.0022
LEU 1550.0044
GLY 1560.0049
PHE 1570.0039
GLY 1580.0051
HIS 1590.0097
CYS 1600.0065
ILE 1610.0151
PHE 1620.0074
GLN 1630.0040
GLN 1640.0039
MET 1650.0056
ILE 1660.0009
LYS 1670.0072
GLU 1680.0092
GLN 1690.0041
ASP 1700.0044
GLU 1710.0107
ASN 1720.0043
ALA 1730.0028
ASN 1740.0047
GLN 1750.0042
TYR 1760.0056
LEU 1770.0074
TRP 1780.0088
TYR 1790.0115
HIS 1800.0123
VAL 1810.0129
HIS 1820.0137
ASN 1830.0153
PRO 1840.0153
ASP 1850.0259
ASN 1860.0165
GLU 1870.0105
THR 1880.0141
GLN 1890.0230
ALA 1900.0141
TYR 1910.0125
LYS 1920.0147
GLU 1930.0105
LEU 1940.0092
VAL 1950.0122
GLU 1960.0122
SER 1970.0052
TYR 1980.0068
THR 1990.0094
LYS 2000.0165
LYS 2010.0213
GLY 2020.0190
LEU 2030.0198
SER 2040.0205
THR 2050.0129
TYR 2060.0114
PHE 2070.0124
PRO 2080.0151
LEU 2090.0118
GLY 2100.0153
VAL 2110.0105
ASN 2120.0149
ILE 2130.0150
PHE 2140.0186
LYS 2150.0136
SER 2160.0088
SER 2170.0163
ASP 2180.0112
LYS 2190.0097
GLU 2200.0157
LEU 2210.0149
ASP 2220.0194
THR 2230.0250
ASP 2240.0149
PHE 2250.0090
TRP 2260.0064
ASN 2270.0134
LYS 2280.0078
VAL 2290.0027
SER 2300.0022
ALA 2310.0054
ASN 2320.0044
CYS 2330.0057
TYR 2340.0050
ASN 2350.0124
TYR 2360.0140
ASP 2370.0312
PRO 2380.0356
LYS 2390.0262
ALA 2400.0263
LEU 2410.0139
GLU 2420.0165
THR 2430.0262
SER 2440.0310
THR 2450.0211
ALA 2460.0221
SER 2470.0282
ILE 2480.0225
LEU 2490.0189
LYS 2500.0170
SER 2510.0242
LEU 2520.0089
VAL 2530.0146
GLY 2540.0159
PRO 2550.0189
GLU 2560.0155
VAL 2570.0143
THR 2580.0171
ALA 2590.0079
HIS 2600.0104
LEU 2610.0070
ARG 2620.0084
THR 2630.0099
ASP 2640.0079
GLY 2650.0095
GLN 2660.0108
HIS 2670.0237
HIS 2680.0082
VAL 2690.0059
ASP 2700.0066
ALA 2710.0100
LEU 2720.0081
ILE 2730.0125
SER 2740.0147
LEU 2750.0157
GLU 2760.0133
THR 2770.0103
VAL 2780.0138
GLU 2790.0216
LYS 2800.0166
THR 2810.0115
HIS 2820.0064
GLN 2830.0232
ILE 2840.0294
LYS 2850.0320
SER 2860.0208
SER 2870.0386
ASP 2880.0165
PHE 2890.0118
LEU 2900.0168
ARG 2910.0126
SER 2920.0162
LEU 2930.0209
SER 2940.0176
LYS 2950.0231
THR 2960.0286
LEU 2970.0243
GLY 2980.0272
ASN 2990.0645
ILE 3000.0232
HIS 3010.0253
PHE 3020.0193
GLU 3030.0094
VAL 3040.0073
ALA 3050.0057
LYS 3060.0036
ILE 3070.0067
LYS 3080.0145
THR 3090.0185
LYS 3100.0084
ASP 3110.0095
GLN 3120.0114
VAL 3130.0047
ILE 3140.0062
ILE 3150.0104
ARG 3160.0097
GLY 3170.0075
ILE 3180.0115
ASN 3190.0165
GLU 3200.0122
PRO 3210.0302
GLU 3220.0164
VAL 3230.0159
ALA 3240.0204
GLU 3250.0283
GLN 3260.0135
ILE 3270.0072
SER 3280.0140
LYS 3290.0338
LEU 3300.0232
SER 3310.0484
LYS 3320.0174
LYS 3330.0179
MET 3340.0272

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.