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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 63  ---

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 = 0.0902
GLY 10.0059
PRO 20.0047
VAL 30.0025
VAL 40.0015
VAL 50.0039
THR 60.0055
GLY 70.0080
ALA 80.0072
SER 90.0064
GLY 100.0130
PHE 110.0067
VAL 120.0053
GLY 130.0080
SER 140.0086
TRP 150.0041
LEU 160.0044
VAL 170.0059
MET 180.0060
LYS 190.0038
LEU 200.0045
LEU 210.0074
GLN 220.0089
ALA 230.0094
GLY 240.0093
TYR 250.0055
THR 260.0056
VAL 270.0039
ARG 280.0023
ALA 290.0015
THR 300.0021
VAL 310.0071
ARG 320.0129
ASP 330.0133
PRO 340.0167
GLU 350.0143
ASN 360.0035
VAL 370.0068
GLY 380.0049
LYS 390.0062
THR 400.0074
LYS 410.0129
PRO 420.0135
LEU 430.0048
LEU 440.0026
ASP 450.0092
LEU 460.0101
PRO 470.0089
GLY 480.0057
ALA 490.0052
THR 500.0081
GLU 510.0088
ARG 520.0105
LEU 530.0058
SER 540.0049
ILE 550.0026
TRP 560.0040
LYS 570.0052
ALA 580.0067
ASP 590.0076
MET 600.0031
ALA 610.0047
ASP 620.0124
GLU 630.0227
ASP 640.0253
SER 650.0119
PHE 660.0087
ASP 670.0140
GLU 680.0166
ALA 690.0092
ILE 700.0078
ARG 710.0128
GLY 720.0114
CYS 730.0082
THR 740.0089
GLY 750.0045
VAL 760.0034
PHE 770.0054
HIS 780.0088
VAL 790.0087
ALA 800.0119
THR 810.0153
PRO 820.0143
THR 830.0197
ASP 840.0404
PHE 850.0519
GLU 860.0594
SER 870.0902
LYS 880.0478
ASP 890.0454
PRO 900.0147
GLU 910.0243
ASN 920.0359
GLU 930.0319
VAL 940.0084
ILE 950.0035
LYS 960.0223
PRO 970.0214
THR 980.0149
VAL 990.0122
GLU 1000.0127
GLY 1010.0110
MET 1020.0112
ILE 1030.0081
ARG 1040.0052
ILE 1050.0036
LEU 1060.0032
ARG 1070.0059
ALA 1080.0069
CYS 1090.0036
LYS 1100.0047
GLU 1110.0113
ALA 1120.0112
GLY 1130.0099
THR 1140.0081
VAL 1150.0085
ARG 1160.0096
ARG 1170.0038
ILE 1180.0053
VAL 1190.0075
PHE 1200.0085
THR 1210.0080
SER 1220.0065
SER 1230.0063
ALA 1240.0056
GLY 1250.0081
THR 1260.0088
VAL 1270.0096
CYS 1280.0116
VAL 1290.0135
GLU 1300.0129
GLU 1310.0064
ARG 1320.0089
ARG 1330.0293
ARG 1340.0272
PRO 1350.0264
VAL 1360.0191
TYR 1370.0060
ASP 1380.0067
HIS 1390.0026
ASP 1400.0094
ASN 1410.0054
TRP 1420.0095
SER 1430.0144
ASP 1440.0122
VAL 1450.0043
ASP 1460.0219
PHE 1470.0243
CYS 1480.0093
ARG 1490.0270
ARG 1500.0480
VAL 1510.0430
LYS 1520.0193
MET 1530.0135
THR 1540.0162
GLY 1550.0189
TRP 1560.0129
MET 1570.0164
TYR 1580.0152
PHE 1590.0109
VAL 1600.0118
SER 1610.0044
LYS 1620.0028
SER 1630.0046
LEU 1640.0047
ALA 1650.0039
GLU 1660.0065
LYS 1670.0071
ALA 1680.0077
ALA 1690.0055
MET 1700.0058
ALA 1710.0050
TYR 1720.0049
ALA 1730.0033
ALA 1740.0141
GLU 1750.0158
HIS 1760.0086
GLY 1770.0046
LEU 1780.0045
ASP 1790.0057
LEU 1800.0071
VAL 1810.0086
SER 1820.0097
VAL 1830.0062
ILE 1840.0042
PRO 1850.0038
THR 1860.0063
LEU 1870.0088
VAL 1880.0089
VAL 1890.0084
GLY 1900.0072
PRO 1910.0066
PHE 1920.0057
LEU 1930.0160
SER 1940.0096
ALA 1950.0175
ALA 1960.0200
MET 1970.0123
PRO 1980.0109
PRO 1990.0098
SER 2000.0102
LEU 2010.0103
VAL 2020.0108
THR 2030.0078
ALA 2040.0101
LEU 2050.0151
ALA 2060.0104
LEU 2070.0058
VAL 2080.0114
THR 2090.0171
GLY 2100.0110
ASN 2110.0116
GLU 2120.0093
ALA 2130.0167
HIS 2140.0069
TYR 2150.0064
SER 2160.0136
ILE 2170.0099
LEU 2180.0077
LYS 2190.0093
GLN 2200.0119
VAL 2210.0091
GLN 2220.0092
PHE 2230.0081
VAL 2240.0080
HIS 2250.0102
LEU 2260.0081
ASP 2270.0073
ASP 2280.0057
LEU 2290.0024
CYS 2300.0018
ASP 2310.0014
ALA 2320.0024
GLU 2330.0032
ILE 2340.0028
PHE 2350.0047
LEU 2360.0042
PHE 2370.0014
GLU 2380.0061
HIS 2390.0056
PRO 2400.0220
ALA 2410.0157
ALA 2420.0095
ALA 2430.0074
GLY 2440.0115
ARG 2450.0081
TYR 2460.0061
VAL 2470.0064
CYS 2480.0079
SER 2490.0107
SER 2500.0074
HIS 2510.0090
ASP 2520.0085
ALA 2530.0097
THR 2540.0087
ILE 2550.0071
HIS 2560.0069
GLY 2570.0067
LEU 2580.0066
ALA 2590.0041
ALA 2600.0027
MET 2610.0048
LEU 2620.0057
ARG 2630.0061
ASP 2640.0117
ARG 2650.0116
TYR 2660.0073
PRO 2670.0057
GLU 2680.0093
TYR 2690.0098
ASP 2700.0093
ILE 2710.0046
PRO 2720.0032
GLN 2730.0072
LYS 2740.0091
LEU 2750.0091
ARG 2760.0116
GLY 2770.0080
ILE 2780.0073
GLU 2790.0165
ASP 2800.0122
ASP 2810.0219
LEU 2820.0133
GLN 2830.0129
PRO 2840.0057
VAL 2850.0115
HIS 2860.0112
PHE 2870.0090
SER 2880.0140
SER 2890.0128
LYS 2900.0187
LYS 2910.0049
LEU 2920.0068
LEU 2930.0094
ASP 2940.0117
HIS 2950.0104
GLY 2960.0103
PHE 2970.0067
THR 2980.0087
PHE 2990.0057
ARG 3000.0125
TYR 3010.0116
THR 3020.0135
VAL 3030.0116
GLU 3040.0292
ASP 3050.0215
MET 3060.0171
PHE 3070.0087
ASP 3080.0086
ALA 3090.0042
GLY 3100.0044
ILE 3110.0013
ARG 3120.0089
THR 3130.0069
CYS 3140.0072
ARG 3150.0086
GLU 3160.0061
LYS 3170.0089
GLY 3180.0099
LEU 3190.0104
ILE 3200.0084
PRO 3210.0055
LEU 3220.0116
ALA 3230.0258

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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.