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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 56  ---

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 = 0.0483
MET 10.0088
GLU 20.0274
ASN 30.0097
ASP 40.0217
MET 50.0237
PRO 60.0196
LYS 70.0079
THR 80.0059
LYS 90.0020
TYR 100.0047
ALA 110.0053
LEU 120.0081
PRO 130.0110
PRO 140.0128
VAL 150.0100
VAL 160.0103
LEU 170.0099
PHE 180.0115
GLU 190.0158
SER 200.0195
HIS 210.0222
ALA 220.0225
ASP 230.0208
ARG 240.0153
SER 250.0145
THR 260.0138
SER 270.0117
ASP 280.0147
PHE 290.0164
LEU 300.0133
ILE 310.0145
LYS 320.0185
GLN 330.0161
LEU 340.0139
PRO 350.0199
ASP 360.0173
LEU 370.0123
LYS 380.0141
LYS 390.0184
ALA 400.0097
GLY 410.0109
TYR 420.0103
THR 430.0099
THR 440.0087
ILE 450.0083
CYS 460.0132
VAL 470.0161
ASP 480.0155
GLY 490.0178
MET 500.0168
GLU 510.0222
PRO 520.0172
CYS 530.0319
ALA 540.0275
SER 550.0423
LEU 560.0275
GLU 570.0372
GLU 580.0437
ASN 590.0273
ILE 600.0191
SER 610.0230
MET 620.0268
MET 630.0174
LYS 640.0164
ILE 650.0141
LEU 660.0136
ILE 670.0140
GLN 680.0090
ILE 690.0104
GLN 700.0048
VAL 710.0201
LYS 720.0393
LYS 730.0132
LEU 740.0150
SER 750.0243
GLU 760.0087
LEU 770.0383
PRO 780.0430
LEU 790.0483
GLU 800.0449
HIS 810.0194
PRO 820.0137
GLU 830.0148
TYR 840.0193
ALA 850.0197
GLN 860.0195
GLY 870.0148
VAL 880.0173
GLU 890.0200
LYS 900.0191
LEU 910.0124
ARG 920.0102
SER 930.0117
VAL 940.0116
VAL 950.0111
ALA 960.0065
LYS 970.0026
LEU 980.0041
ASP 990.0089
LEU 1000.0060
PHE 1010.0072
GLU 1020.0068
ALA 1030.0090
MET 1040.0052
LYS 1050.0116
GLU 1060.0145
GLN 1070.0182
GLY 1080.0167
PHE 1090.0101
LYS 1100.0108
LEU 1110.0145
GLY 1120.0177
GLY 1130.0178
ILE 1140.0156
ASP 1150.0208
LEU 1160.0195
PRO 1170.0254
VAL 1180.0221
SER 1190.0202
GLU 1200.0262
GLN 1210.0186
LEU 1220.0245
LYS 1230.0304
GLU 1240.0217
LYS 1250.0140
SER 1260.0152
LEU 1270.0090
ASN 1280.0075
SER 1290.0089
ILE 1300.0059
ARG 1310.0118
ARG 1320.0123
GLU 1330.0030
GLN 1340.0040
THR 1350.0088
ILE 1360.0093
THR 1370.0037
ASP 1380.0080
ASN 1390.0051
THR 1400.0043
LEU 1410.0078
LYS 1420.0065
HIS 1430.0046
VAL 1440.0079
LYS 1450.0099
GLU 1460.0046
ASN 1470.0079
ASP 1480.0071
GLY 1490.0102
GLY 1500.0105
VAL 1510.0094
VAL 1520.0079
VAL 1530.0113
VAL 1540.0126
LEU 1550.0130
GLY 1560.0129
PHE 1570.0094
GLY 1580.0064
HIS 1590.0062
CYS 1600.0098
ILE 1610.0099
PHE 1620.0068
GLN 1630.0168
GLN 1640.0210
MET 1650.0189
ILE 1660.0179
LYS 1670.0319
GLU 1680.0362
GLN 1690.0287
ASP 1700.0240
GLU 1710.0244
ASN 1720.0185
ALA 1730.0242
ASN 1740.0288
GLN 1750.0137
TYR 1760.0153
LEU 1770.0106
TRP 1780.0126
TYR 1790.0089
HIS 1800.0103
VAL 1810.0134
HIS 1820.0170
ASN 1830.0214
PRO 1840.0239
ASP 1850.0248
ASN 1860.0252
GLU 1870.0247
THR 1880.0219
GLN 1890.0136
ALA 1900.0297
TYR 1910.0115
LYS 1920.0070
GLU 1930.0311
LEU 1940.0144
VAL 1950.0108
GLU 1960.0318
SER 1970.0131
TYR 1980.0098
THR 1990.0187
LYS 2000.0290
LYS 2010.0158
GLY 2020.0141
LEU 2030.0214
SER 2040.0278
THR 2050.0240
TYR 2060.0229
PHE 2070.0219
PRO 2080.0311
LEU 2090.0260
GLY 2100.0242
VAL 2110.0052
ASN 2120.0064
ILE 2130.0108
PHE 2140.0110
LYS 2150.0235
SER 2160.0186
SER 2170.0320
ASP 2180.0254
LYS 2190.0245
GLU 2200.0177
LEU 2210.0206
ASP 2220.0255
THR 2230.0306
ASP 2240.0259
PHE 2250.0207
TRP 2260.0212
ASN 2270.0229
LYS 2280.0168
VAL 2290.0140
SER 2300.0146
ALA 2310.0147
ASN 2320.0096
CYS 2330.0089
TYR 2340.0073
ASN 2350.0071
TYR 2360.0129
ASP 2370.0272
PRO 2380.0273
LYS 2390.0080
ALA 2400.0178
LEU 2410.0074
GLU 2420.0167
THR 2430.0140
SER 2440.0163
THR 2450.0114
ALA 2460.0120
SER 2470.0149
ILE 2480.0134
LEU 2490.0105
LYS 2500.0114
SER 2510.0114
LEU 2520.0126
VAL 2530.0085
GLY 2540.0082
PRO 2550.0063
GLU 2560.0080
VAL 2570.0050
THR 2580.0035
ALA 2590.0079
HIS 2600.0094
LEU 2610.0130
ARG 2620.0117
THR 2630.0091
ASP 2640.0117
GLY 2650.0139
GLN 2660.0168
HIS 2670.0157
HIS 2680.0138
VAL 2690.0101
ASP 2700.0104
ALA 2710.0062
LEU 2720.0073
ILE 2730.0072
SER 2740.0095
LEU 2750.0103
GLU 2760.0085
THR 2770.0139
VAL 2780.0107
GLU 2790.0074
LYS 2800.0150
THR 2810.0162
HIS 2820.0107
GLN 2830.0135
ILE 2840.0049
LYS 2850.0032
SER 2860.0086
SER 2870.0112
ASP 2880.0102
PHE 2890.0096
LEU 2900.0112
ARG 2910.0116
SER 2920.0125
LEU 2930.0072
SER 2940.0051
LYS 2950.0017
THR 2960.0041
LEU 2970.0041
GLY 2980.0076
ASN 2990.0136
ILE 3000.0054
HIS 3010.0058
PHE 3020.0070
GLU 3030.0100
VAL 3040.0111
ALA 3050.0092
LYS 3060.0065
ILE 3070.0046
LYS 3080.0040
THR 3090.0076
LYS 3100.0078
ASP 3110.0071
GLN 3120.0092
VAL 3130.0103
ILE 3140.0086
ILE 3150.0087
ARG 3160.0083
GLY 3170.0076
ILE 3180.0046
ASN 3190.0056
GLU 3200.0067
PRO 3210.0097
GLU 3220.0131
VAL 3230.0053
ALA 3240.0069
GLU 3250.0096
GLN 3260.0088
ILE 3270.0082
SER 3280.0097
LYS 3290.0074
LEU 3300.0089
SER 3310.0107
LYS 3320.0066
LYS 3330.0159
MET 3340.0235

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.