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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 16  ---

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 = 0.0585
MET 10.0347
GLU 20.0124
ASN 30.0167
ASP 40.0123
MET 50.0123
PRO 60.0110
LYS 70.0068
THR 80.0097
LYS 90.0071
TYR 100.0085
ALA 110.0064
LEU 120.0066
PRO 130.0069
PRO 140.0082
VAL 150.0076
VAL 160.0080
LEU 170.0084
PHE 180.0073
GLU 190.0097
SER 200.0088
HIS 210.0129
ALA 220.0172
ASP 230.0127
ARG 240.0140
SER 250.0118
THR 260.0110
SER 270.0122
ASP 280.0114
PHE 290.0096
LEU 300.0105
ILE 310.0115
LYS 320.0111
GLN 330.0089
LEU 340.0098
PRO 350.0074
ASP 360.0074
LEU 370.0069
LYS 380.0079
LYS 390.0037
ALA 400.0040
GLY 410.0069
TYR 420.0061
THR 430.0095
THR 440.0086
ILE 450.0092
CYS 460.0085
VAL 470.0094
ASP 480.0079
GLY 490.0109
MET 500.0134
GLU 510.0153
PRO 520.0171
CYS 530.0209
ALA 540.0204
SER 550.0260
LEU 560.0224
GLU 570.0266
GLU 580.0274
ASN 590.0238
ILE 600.0232
SER 610.0258
MET 620.0260
MET 630.0239
LYS 640.0235
ILE 650.0248
LEU 660.0260
ILE 670.0244
GLN 680.0234
ILE 690.0249
GLN 700.0268
VAL 710.0270
LYS 720.0248
LYS 730.0264
LEU 740.0308
SER 750.0326
GLU 760.0322
LEU 770.0366
PRO 780.0467
LEU 790.0509
GLU 800.0585
HIS 810.0445
PRO 820.0424
GLU 830.0338
TYR 840.0371
ALA 850.0387
GLN 860.0352
GLY 870.0313
VAL 880.0300
GLU 890.0269
LYS 900.0292
LEU 910.0251
ARG 920.0221
SER 930.0224
VAL 940.0233
VAL 950.0196
ALA 960.0182
LYS 970.0179
LEU 980.0194
ASP 990.0165
LEU 1000.0157
PHE 1010.0176
GLU 1020.0181
ALA 1030.0152
MET 1040.0150
LYS 1050.0183
GLU 1060.0178
GLN 1070.0143
GLY 1080.0156
PHE 1090.0119
LYS 1100.0130
LEU 1110.0147
GLY 1120.0129
GLY 1130.0123
ILE 1140.0100
ASP 1150.0104
LEU 1160.0125
PRO 1170.0187
VAL 1180.0194
SER 1190.0233
GLU 1200.0185
GLN 1210.0147
LEU 1220.0199
LYS 1230.0188
GLU 1240.0137
LYS 1250.0159
SER 1260.0121
LEU 1270.0084
ASN 1280.0034
SER 1290.0038
ILE 1300.0009
ARG 1310.0038
ARG 1320.0053
GLU 1330.0039
GLN 1340.0061
THR 1350.0077
ILE 1360.0074
THR 1370.0079
ASP 1380.0099
ASN 1390.0099
THR 1400.0088
LEU 1410.0092
LYS 1420.0106
HIS 1430.0083
VAL 1440.0085
LYS 1450.0088
GLU 1460.0089
ASN 1470.0058
ASP 1480.0069
GLY 1490.0074
GLY 1500.0066
VAL 1510.0070
VAL 1520.0069
VAL 1530.0081
VAL 1540.0071
LEU 1550.0067
GLY 1560.0062
PHE 1570.0056
GLY 1580.0034
HIS 1590.0034
CYS 1600.0048
ILE 1610.0049
PHE 1620.0058
GLN 1630.0078
GLN 1640.0079
MET 1650.0082
ILE 1660.0093
LYS 1670.0100
GLU 1680.0102
GLN 1690.0104
ASP 1700.0104
GLU 1710.0096
ASN 1720.0086
ALA 1730.0096
ASN 1740.0088
GLN 1750.0071
TYR 1760.0086
LEU 1770.0085
TRP 1780.0092
TYR 1790.0091
HIS 1800.0082
VAL 1810.0097
HIS 1820.0088
ASN 1830.0093
PRO 1840.0066
ASP 1850.0079
ASN 1860.0102
GLU 1870.0088
THR 1880.0092
GLN 1890.0069
ALA 1900.0053
TYR 1910.0057
LYS 1920.0047
GLU 1930.0039
LEU 1940.0032
VAL 1950.0042
GLU 1960.0037
SER 1970.0043
TYR 1980.0051
THR 1990.0066
LYS 2000.0072
LYS 2010.0081
GLY 2020.0089
LEU 2030.0078
SER 2040.0095
THR 2050.0084
TYR 2060.0068
PHE 2070.0079
PRO 2080.0095
LEU 2090.0097
GLY 2100.0099
VAL 2110.0090
ASN 2120.0095
ILE 2130.0090
PHE 2140.0099
LYS 2150.0101
SER 2160.0120
SER 2170.0139
ASP 2180.0143
LYS 2190.0180
GLU 2200.0143
LEU 2210.0109
ASP 2220.0106
THR 2230.0102
ASP 2240.0094
PHE 2250.0079
TRP 2260.0069
ASN 2270.0057
LYS 2280.0056
VAL 2290.0056
SER 2300.0046
ALA 2310.0038
ASN 2320.0051
CYS 2330.0085
TYR 2340.0096
ASN 2350.0116
TYR 2360.0135
ASP 2370.0168
PRO 2380.0182
LYS 2390.0186
ALA 2400.0185
LEU 2410.0171
GLU 2420.0162
THR 2430.0167
SER 2440.0170
THR 2450.0188
ALA 2460.0179
SER 2470.0161
ILE 2480.0194
LEU 2490.0199
LYS 2500.0181
SER 2510.0192
LEU 2520.0244
VAL 2530.0222
GLY 2540.0191
PRO 2550.0157
GLU 2560.0185
VAL 2570.0182
THR 2580.0174
ALA 2590.0171
HIS 2600.0170
LEU 2610.0151
ARG 2620.0135
THR 2630.0081
ASP 2640.0070
GLY 2650.0095
GLN 2660.0095
HIS 2670.0163
HIS 2680.0155
VAL 2690.0168
ASP 2700.0158
ALA 2710.0174
LEU 2720.0175
ILE 2730.0210
SER 2740.0232
LEU 2750.0250
GLU 2760.0268
THR 2770.0251
VAL 2780.0259
GLU 2790.0310
LYS 2800.0299
THR 2810.0264
HIS 2820.0298
GLN 2830.0363
ILE 2840.0358
LYS 2850.0363
SER 2860.0327
SER 2870.0367
ASP 2880.0352
PHE 2890.0275
LEU 2900.0279
ARG 2910.0315
SER 2920.0298
LEU 2930.0264
SER 2940.0306
LYS 2950.0331
THR 2960.0296
LEU 2970.0278
GLY 2980.0329
ASN 2990.0344
ILE 3000.0302
HIS 3010.0267
PHE 3020.0249
GLU 3030.0172
VAL 3040.0177
ALA 3050.0127
LYS 3060.0147
ILE 3070.0150
LYS 3080.0169
THR 3090.0209
LYS 3100.0210
ASP 3110.0199
GLN 3120.0196
VAL 3130.0187
ILE 3140.0179
ILE 3150.0160
ARG 3160.0167
GLY 3170.0195
ILE 3180.0199
ASN 3190.0204
GLU 3200.0240
PRO 3210.0276
GLU 3220.0317
VAL 3230.0273
ALA 3240.0242
GLU 3250.0274
GLN 3260.0304
ILE 3270.0259
SER 3280.0243
LYS 3290.0301
LEU 3300.0303
SER 3310.0265
LYS 3320.0308
LYS 3330.0389
MET 3340.0384

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.