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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 28  ---

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 = 0.0820
MET 10.0381
GLU 20.0256
ASN 30.0246
ASP 40.0367
MET 50.0252
PRO 60.0173
LYS 70.0144
THR 80.0119
LYS 90.0063
TYR 100.0038
ALA 110.0047
LEU 120.0036
PRO 130.0034
PRO 140.0035
VAL 150.0046
VAL 160.0044
LEU 170.0045
PHE 180.0042
GLU 190.0043
SER 200.0036
HIS 210.0045
ALA 220.0046
ASP 230.0052
ARG 240.0053
SER 250.0069
THR 260.0058
SER 270.0054
ASP 280.0054
PHE 290.0052
LEU 300.0050
ILE 310.0050
LYS 320.0046
GLN 330.0052
LEU 340.0039
PRO 350.0050
ASP 360.0061
LEU 370.0046
LYS 380.0047
LYS 390.0074
ALA 400.0060
GLY 410.0049
TYR 420.0040
THR 430.0037
THR 440.0031
ILE 450.0031
CYS 460.0030
VAL 470.0023
ASP 480.0024
GLY 490.0010
MET 500.0009
GLU 510.0011
PRO 520.0008
CYS 530.0015
ALA 540.0018
SER 550.0021
LEU 560.0008
GLU 570.0025
GLU 580.0039
ASN 590.0037
ILE 600.0034
SER 610.0092
MET 620.0110
MET 630.0081
LYS 640.0100
ILE 650.0172
LEU 660.0136
ILE 670.0083
GLN 680.0132
ILE 690.0117
GLN 700.0068
VAL 710.0074
LYS 720.0066
LYS 730.0044
LEU 740.0050
SER 750.0120
GLU 760.0125
LEU 770.0077
PRO 780.0055
LEU 790.0037
GLU 800.0068
HIS 810.0067
PRO 820.0088
GLU 830.0038
TYR 840.0014
ALA 850.0025
GLN 860.0018
GLY 870.0032
VAL 880.0035
GLU 890.0032
LYS 900.0044
LEU 910.0041
ARG 920.0040
SER 930.0054
VAL 940.0042
VAL 950.0019
ALA 960.0038
LYS 970.0028
LEU 980.0008
ASP 990.0025
LEU 1000.0032
PHE 1010.0019
GLU 1020.0031
ALA 1030.0031
MET 1040.0032
LYS 1050.0036
GLU 1060.0045
GLN 1070.0042
GLY 1080.0044
PHE 1090.0034
LYS 1100.0031
LEU 1110.0017
GLY 1120.0017
GLY 1130.0017
ILE 1140.0018
ASP 1150.0019
LEU 1160.0011
PRO 1170.0012
VAL 1180.0021
SER 1190.0030
GLU 1200.0020
GLN 1210.0013
LEU 1220.0027
LYS 1230.0029
GLU 1240.0016
LYS 1250.0086
SER 1260.0013
LEU 1270.0028
ASN 1280.0037
SER 1290.0037
ILE 1300.0036
ARG 1310.0027
ARG 1320.0022
GLU 1330.0030
GLN 1340.0026
THR 1350.0021
ILE 1360.0024
THR 1370.0023
ASP 1380.0020
ASN 1390.0019
THR 1400.0023
LEU 1410.0022
LYS 1420.0023
HIS 1430.0021
VAL 1440.0020
LYS 1450.0030
GLU 1460.0025
ASN 1470.0023
ASP 1480.0042
GLY 1490.0027
GLY 1500.0029
VAL 1510.0033
VAL 1520.0039
VAL 1530.0037
VAL 1540.0040
LEU 1550.0037
GLY 1560.0039
PHE 1570.0038
GLY 1580.0041
HIS 1590.0034
CYS 1600.0039
ILE 1610.0038
PHE 1620.0032
GLN 1630.0034
GLN 1640.0037
MET 1650.0033
ILE 1660.0028
LYS 1670.0027
GLU 1680.0038
GLN 1690.0036
ASP 1700.0032
GLU 1710.0067
ASN 1720.0046
ALA 1730.0034
ASN 1740.0044
GLN 1750.0037
TYR 1760.0043
LEU 1770.0052
TRP 1780.0046
TYR 1790.0044
HIS 1800.0031
VAL 1810.0032
HIS 1820.0035
ASN 1830.0073
PRO 1840.0085
ASP 1850.0094
ASN 1860.0046
GLU 1870.0042
THR 1880.0055
GLN 1890.0168
ALA 1900.0165
TYR 1910.0090
LYS 1920.0118
GLU 1930.0150
LEU 1940.0093
VAL 1950.0055
GLU 1960.0091
SER 1970.0050
TYR 1980.0035
THR 1990.0075
LYS 2000.0067
LYS 2010.0116
GLY 2020.0130
LEU 2030.0079
SER 2040.0110
THR 2050.0114
TYR 2060.0065
PHE 2070.0053
PRO 2080.0061
LEU 2090.0046
GLY 2100.0062
VAL 2110.0045
ASN 2120.0049
ILE 2130.0035
PHE 2140.0045
LYS 2150.0091
SER 2160.0118
SER 2170.0229
ASP 2180.0211
LYS 2190.0388
GLU 2200.0190
LEU 2210.0039
ASP 2220.0056
THR 2230.0031
ASP 2240.0054
PHE 2250.0065
TRP 2260.0069
ASN 2270.0080
LYS 2280.0079
VAL 2290.0069
SER 2300.0070
ALA 2310.0064
ASN 2320.0048
CYS 2330.0037
TYR 2340.0051
ASN 2350.0077
TYR 2360.0106
ASP 2370.0254
PRO 2380.0385
LYS 2390.0430
ALA 2400.0265
LEU 2410.0183
GLU 2420.0146
THR 2430.0104
SER 2440.0088
THR 2450.0017
ALA 2460.0061
SER 2470.0074
ILE 2480.0057
LEU 2490.0135
LYS 2500.0134
SER 2510.0170
LEU 2520.0166
VAL 2530.0238
GLY 2540.0233
PRO 2550.0277
GLU 2560.0232
VAL 2570.0172
THR 2580.0141
ALA 2590.0085
HIS 2600.0109
LEU 2610.0117
ARG 2620.0071
THR 2630.0084
ASP 2640.0076
GLY 2650.0120
GLN 2660.0121
HIS 2670.0136
HIS 2680.0065
VAL 2690.0035
ASP 2700.0061
ALA 2710.0124
LEU 2720.0135
ILE 2730.0156
SER 2740.0111
LEU 2750.0163
GLU 2760.0371
THR 2770.0405
VAL 2780.0308
GLU 2790.0445
LYS 2800.0728
THR 2810.0656
HIS 2820.0549
GLN 2830.0721
ILE 2840.0344
LYS 2850.0401
SER 2860.0318
SER 2870.0582
ASP 2880.0408
PHE 2890.0253
LEU 2900.0366
ARG 2910.0665
SER 2920.0597
LEU 2930.0367
SER 2940.0424
LYS 2950.0565
THR 2960.0424
LEU 2970.0189
GLY 2980.0175
ASN 2990.0112
ILE 3000.0105
HIS 3010.0138
PHE 3020.0180
GLU 3030.0144
VAL 3040.0138
ALA 3050.0105
LYS 3060.0119
ILE 3070.0118
LYS 3080.0149
THR 3090.0180
LYS 3100.0099
ASP 3110.0096
GLN 3120.0094
VAL 3130.0135
ILE 3140.0132
ILE 3150.0125
ARG 3160.0093
GLY 3170.0064
ILE 3180.0023
ASN 3190.0069
GLU 3200.0108
PRO 3210.0277
GLU 3220.0263
VAL 3230.0089
ALA 3240.0107
GLU 3250.0215
GLN 3260.0131
ILE 3270.0080
SER 3280.0143
LYS 3290.0245
LEU 3300.0209
SER 3310.0255
LYS 3320.0415
LYS 3330.0689
MET 3340.0820

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.