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***  legionella_normal_mode_analysis  ***

<R2> analysis for 2609211528292946550

---  normal mode 61  ---

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 = 0.0552
MET 10.0302
GLU 20.0413
ASN 30.0539
ASP 40.0246
MET 50.0126
PRO 60.0195
LYS 70.0182
THR 80.0128
LYS 90.0129
TYR 100.0081
ALA 110.0097
LEU 120.0051
PRO 130.0062
PRO 140.0062
VAL 150.0038
VAL 160.0028
LEU 170.0016
PHE 180.0033
GLU 190.0059
SER 200.0067
HIS 210.0070
ALA 220.0067
ASP 230.0061
ARG 240.0046
SER 250.0063
THR 260.0049
SER 270.0030
ASP 280.0017
PHE 290.0071
LEU 300.0047
ILE 310.0035
LYS 320.0103
GLN 330.0107
LEU 340.0073
PRO 350.0092
ASP 360.0103
LEU 370.0068
LYS 380.0069
LYS 390.0085
ALA 400.0032
GLY 410.0044
TYR 420.0047
THR 430.0069
THR 440.0068
ILE 450.0042
CYS 460.0052
VAL 470.0052
ASP 480.0071
GLY 490.0092
MET 500.0075
GLU 510.0088
PRO 520.0082
CYS 530.0094
ALA 540.0061
SER 550.0077
LEU 560.0049
GLU 570.0081
GLU 580.0053
ASN 590.0051
ILE 600.0068
SER 610.0060
MET 620.0059
MET 630.0036
LYS 640.0024
ILE 650.0039
LEU 660.0065
ILE 670.0084
GLN 680.0113
ILE 690.0122
GLN 700.0134
VAL 710.0195
LYS 720.0152
LYS 730.0044
LEU 740.0067
SER 750.0173
GLU 760.0156
LEU 770.0111
PRO 780.0139
LEU 790.0229
GLU 800.0159
HIS 810.0130
PRO 820.0119
GLU 830.0072
TYR 840.0069
ALA 850.0147
GLN 860.0207
GLY 870.0120
VAL 880.0060
GLU 890.0134
LYS 900.0136
LEU 910.0067
ARG 920.0024
SER 930.0051
VAL 940.0013
VAL 950.0027
ALA 960.0052
LYS 970.0064
LEU 980.0066
ASP 990.0072
LEU 1000.0053
PHE 1010.0058
GLU 1020.0095
ALA 1030.0070
MET 1040.0039
LYS 1050.0124
GLU 1060.0183
GLN 1070.0089
GLY 1080.0109
PHE 1090.0064
LYS 1100.0069
LEU 1110.0036
GLY 1120.0060
GLY 1130.0055
ILE 1140.0060
ASP 1150.0074
LEU 1160.0071
PRO 1170.0122
VAL 1180.0112
SER 1190.0080
GLU 1200.0073
GLN 1210.0063
LEU 1220.0071
LYS 1230.0074
GLU 1240.0055
LYS 1250.0048
SER 1260.0195
LEU 1270.0108
ASN 1280.0096
SER 1290.0074
ILE 1300.0067
ARG 1310.0062
ARG 1320.0057
GLU 1330.0036
GLN 1340.0069
THR 1350.0047
ILE 1360.0048
THR 1370.0080
ASP 1380.0085
ASN 1390.0080
THR 1400.0073
LEU 1410.0110
LYS 1420.0113
HIS 1430.0079
VAL 1440.0065
LYS 1450.0120
GLU 1460.0135
ASN 1470.0089
ASP 1480.0051
GLY 1490.0027
GLY 1500.0042
VAL 1510.0048
VAL 1520.0044
VAL 1530.0036
VAL 1540.0032
LEU 1550.0040
GLY 1560.0065
PHE 1570.0079
GLY 1580.0092
HIS 1590.0050
CYS 1600.0060
ILE 1610.0033
PHE 1620.0045
GLN 1630.0072
GLN 1640.0097
MET 1650.0128
ILE 1660.0134
LYS 1670.0215
GLU 1680.0270
GLN 1690.0214
ASP 1700.0210
GLU 1710.0252
ASN 1720.0208
ALA 1730.0226
ASN 1740.0253
GLN 1750.0136
TYR 1760.0120
LEU 1770.0049
TRP 1780.0038
TYR 1790.0051
HIS 1800.0043
VAL 1810.0057
HIS 1820.0071
ASN 1830.0083
PRO 1840.0080
ASP 1850.0062
ASN 1860.0049
GLU 1870.0048
THR 1880.0057
GLN 1890.0049
ALA 1900.0078
TYR 1910.0079
LYS 1920.0057
GLU 1930.0068
LEU 1940.0103
VAL 1950.0143
GLU 1960.0125
SER 1970.0069
TYR 1980.0128
THR 1990.0288
LYS 2000.0300
LYS 2010.0109
GLY 2020.0236
LEU 2030.0174
SER 2040.0203
THR 2050.0217
TYR 2060.0135
PHE 2070.0053
PRO 2080.0049
LEU 2090.0100
GLY 2100.0076
VAL 2110.0077
ASN 2120.0090
ILE 2130.0118
PHE 2140.0083
LYS 2150.0111
SER 2160.0145
SER 2170.0339
ASP 2180.0160
LYS 2190.0166
GLU 2200.0240
LEU 2210.0167
ASP 2220.0205
THR 2230.0270
ASP 2240.0235
PHE 2250.0146
TRP 2260.0126
ASN 2270.0154
LYS 2280.0121
VAL 2290.0076
SER 2300.0070
ALA 2310.0149
ASN 2320.0122
CYS 2330.0101
TYR 2340.0142
ASN 2350.0075
TYR 2360.0138
ASP 2370.0477
PRO 2380.0486
LYS 2390.0270
ALA 2400.0338
LEU 2410.0305
GLU 2420.0427
THR 2430.0277
SER 2440.0278
THR 2450.0206
ALA 2460.0228
SER 2470.0234
ILE 2480.0214
LEU 2490.0191
LYS 2500.0197
SER 2510.0188
LEU 2520.0191
VAL 2530.0296
GLY 2540.0270
PRO 2550.0234
GLU 2560.0216
VAL 2570.0173
THR 2580.0174
ALA 2590.0211
HIS 2600.0149
LEU 2610.0200
ARG 2620.0137
THR 2630.0077
ASP 2640.0034
GLY 2650.0042
GLN 2660.0026
HIS 2670.0123
HIS 2680.0121
VAL 2690.0123
ASP 2700.0155
ALA 2710.0129
LEU 2720.0112
ILE 2730.0049
SER 2740.0109
LEU 2750.0273
GLU 2760.0268
THR 2770.0283
VAL 2780.0288
GLU 2790.0217
LYS 2800.0248
THR 2810.0346
HIS 2820.0243
GLN 2830.0162
ILE 2840.0085
LYS 2850.0191
SER 2860.0376
SER 2870.0552
ASP 2880.0286
PHE 2890.0232
LEU 2900.0337
ARG 2910.0458
SER 2920.0048
LEU 2930.0198
SER 2940.0249
LYS 2950.0142
THR 2960.0173
LEU 2970.0144
GLY 2980.0261
ASN 2990.0449
ILE 3000.0176
HIS 3010.0227
PHE 3020.0201
GLU 3030.0196
VAL 3040.0177
ALA 3050.0215
LYS 3060.0231
ILE 3070.0233
LYS 3080.0267
THR 3090.0449
LYS 3100.0260
ASP 3110.0204
GLN 3120.0144
VAL 3130.0104
ILE 3140.0143
ILE 3150.0138
ARG 3160.0161
GLY 3170.0075
ILE 3180.0083
ASN 3190.0065
GLU 3200.0123
PRO 3210.0188
GLU 3220.0353
VAL 3230.0199
ALA 3240.0163
GLU 3250.0240
GLN 3260.0278
ILE 3270.0204
SER 3280.0211
LYS 3290.0254
LEU 3300.0193
SER 3310.0269
LYS 3320.0269
LYS 3330.0322
MET 3340.0419

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.