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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 36  ---

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 = 0.0980
GLY 10.0092
PRO 20.0086
VAL 30.0071
VAL 40.0086
VAL 50.0072
THR 60.0069
GLY 70.0067
ALA 80.0066
SER 90.0040
GLY 100.0072
PHE 110.0146
VAL 120.0069
GLY 130.0098
SER 140.0086
TRP 150.0083
LEU 160.0090
VAL 170.0105
MET 180.0117
LYS 190.0102
LEU 200.0083
LEU 210.0112
GLN 220.0126
ALA 230.0105
GLY 240.0106
TYR 250.0052
THR 260.0043
VAL 270.0074
ARG 280.0106
ALA 290.0078
THR 300.0061
VAL 310.0039
ARG 320.0059
ASP 330.0067
PRO 340.0065
GLU 350.0111
ASN 360.0057
VAL 370.0052
GLY 380.0072
LYS 390.0078
THR 400.0068
LYS 410.0067
PRO 420.0068
LEU 430.0115
LEU 440.0112
ASP 450.0144
LEU 460.0154
PRO 470.0177
GLY 480.0152
ALA 490.0132
THR 500.0162
GLU 510.0144
ARG 520.0088
LEU 530.0088
SER 540.0106
ILE 550.0091
TRP 560.0096
LYS 570.0037
ALA 580.0030
ASP 590.0118
MET 600.0091
ALA 610.0154
ASP 620.0174
GLU 630.0149
ASP 640.0060
SER 650.0075
PHE 660.0064
ASP 670.0088
GLU 680.0154
ALA 690.0113
ILE 700.0102
ARG 710.0141
GLY 720.0150
CYS 730.0115
THR 740.0102
GLY 750.0077
VAL 760.0070
PHE 770.0056
HIS 780.0054
VAL 790.0051
ALA 800.0054
THR 810.0118
PRO 820.0132
THR 830.0118
ASP 840.0135
PHE 850.0290
GLU 860.0390
SER 870.0185
LYS 880.0206
ASP 890.0264
PRO 900.0153
GLU 910.0118
ASN 920.0142
GLU 930.0186
VAL 940.0130
ILE 950.0132
LYS 960.0139
PRO 970.0163
THR 980.0127
VAL 990.0118
GLU 1000.0152
GLY 1010.0084
MET 1020.0026
ILE 1030.0039
ARG 1040.0038
ILE 1050.0035
LEU 1060.0050
ARG 1070.0049
ALA 1080.0064
CYS 1090.0058
LYS 1100.0080
GLU 1110.0089
ALA 1120.0116
GLY 1130.0115
THR 1140.0134
VAL 1150.0096
ARG 1160.0085
ARG 1170.0041
ILE 1180.0052
VAL 1190.0054
PHE 1200.0042
THR 1210.0052
SER 1220.0063
SER 1230.0063
ALA 1240.0070
GLY 1250.0049
THR 1260.0033
VAL 1270.0063
CYS 1280.0064
VAL 1290.0023
GLU 1300.0065
GLU 1310.0208
ARG 1320.0215
ARG 1330.0091
ARG 1340.0128
PRO 1350.0141
VAL 1360.0130
TYR 1370.0095
ASP 1380.0090
HIS 1390.0082
ASP 1400.0075
ASN 1410.0080
TRP 1420.0056
SER 1430.0027
ASP 1440.0029
VAL 1450.0045
ASP 1460.0089
PHE 1470.0062
CYS 1480.0038
ARG 1490.0041
ARG 1500.0096
VAL 1510.0092
LYS 1520.0063
MET 1530.0074
THR 1540.0087
GLY 1550.0102
TRP 1560.0071
MET 1570.0104
TYR 1580.0127
PHE 1590.0083
VAL 1600.0085
SER 1610.0101
LYS 1620.0076
SER 1630.0060
LEU 1640.0087
ALA 1650.0061
GLU 1660.0020
LYS 1670.0056
ALA 1680.0055
ALA 1690.0056
MET 1700.0070
ALA 1710.0127
TYR 1720.0117
ALA 1730.0106
ALA 1740.0173
GLU 1750.0250
HIS 1760.0222
GLY 1770.0194
LEU 1780.0092
ASP 1790.0056
LEU 1800.0055
VAL 1810.0050
SER 1820.0058
VAL 1830.0059
ILE 1840.0077
PRO 1850.0079
THR 1860.0073
LEU 1870.0055
VAL 1880.0048
VAL 1890.0062
GLY 1900.0130
PRO 1910.0345
PHE 1920.0441
LEU 1930.0955
SER 1940.0980
ALA 1950.0934
ALA 1960.0804
MET 1970.0275
PRO 1980.0288
PRO 1990.0145
SER 2000.0080
LEU 2010.0116
VAL 2020.0145
THR 2030.0078
ALA 2040.0078
LEU 2050.0085
ALA 2060.0075
LEU 2070.0081
VAL 2080.0150
THR 2090.0233
GLY 2100.0203
ASN 2110.0152
GLU 2120.0154
ALA 2130.0115
HIS 2140.0055
TYR 2150.0063
SER 2160.0103
ILE 2170.0067
LEU 2180.0057
LYS 2190.0063
GLN 2200.0090
VAL 2210.0083
GLN 2220.0083
PHE 2230.0058
VAL 2240.0060
HIS 2250.0053
LEU 2260.0053
ASP 2270.0089
ASP 2280.0082
LEU 2290.0077
CYS 2300.0100
ASP 2310.0109
ALA 2320.0063
GLU 2330.0054
ILE 2340.0064
PHE 2350.0087
LEU 2360.0047
PHE 2370.0039
GLU 2380.0061
HIS 2390.0128
PRO 2400.0197
ALA 2410.0193
ALA 2420.0126
ALA 2430.0094
GLY 2440.0110
ARG 2450.0065
TYR 2460.0073
VAL 2470.0085
CYS 2480.0067
SER 2490.0075
SER 2500.0052
HIS 2510.0092
ASP 2520.0091
ALA 2530.0099
THR 2540.0094
ILE 2550.0071
HIS 2560.0119
GLY 2570.0114
LEU 2580.0077
ALA 2590.0082
ALA 2600.0081
MET 2610.0067
LEU 2620.0030
ARG 2630.0075
ASP 2640.0122
ARG 2650.0128
TYR 2660.0123
PRO 2670.0392
GLU 2680.0525
TYR 2690.0271
ASP 2700.0430
ILE 2710.0147
PRO 2720.0150
GLN 2730.0178
LYS 2740.0238
LEU 2750.0205
ARG 2760.0344
GLY 2770.0355
ILE 2780.0187
GLU 2790.0178
ASP 2800.0196
ASP 2810.0161
LEU 2820.0161
GLN 2830.0180
PRO 2840.0163
VAL 2850.0116
HIS 2860.0120
PHE 2870.0114
SER 2880.0101
SER 2890.0104
LYS 2900.0152
LYS 2910.0135
LEU 2920.0081
LEU 2930.0154
ASP 2940.0250
HIS 2950.0192
GLY 2960.0212
PHE 2970.0140
THR 2980.0164
PHE 2990.0086
ARG 3000.0103
TYR 3010.0062
THR 3020.0071
VAL 3030.0096
GLU 3040.0112
ASP 3050.0037
MET 3060.0037
PHE 3070.0096
ASP 3080.0111
ALA 3090.0266
GLY 3100.0194
ILE 3110.0166
ARG 3120.0287
THR 3130.0281
CYS 3140.0151
ARG 3150.0344
GLU 3160.0881
LYS 3170.0488
GLY 3180.0931
LEU 3190.0313
ILE 3200.0168
PRO 3210.0251
LEU 3220.0303
ALA 3230.0754

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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.