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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 29  ---

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 = 0.0837
GLY 10.0070
PRO 20.0065
VAL 30.0019
VAL 40.0039
VAL 50.0048
THR 60.0050
GLY 70.0058
ALA 80.0096
SER 90.0112
GLY 100.0103
PHE 110.0086
VAL 120.0104
GLY 130.0093
SER 140.0105
TRP 150.0135
LEU 160.0111
VAL 170.0075
MET 180.0146
LYS 190.0183
LEU 200.0145
LEU 210.0300
GLN 220.0382
ALA 230.0443
GLY 240.0465
TYR 250.0253
THR 260.0240
VAL 270.0062
ARG 280.0087
ALA 290.0120
THR 300.0089
VAL 310.0085
ARG 320.0330
ASP 330.0591
PRO 340.0718
GLU 350.0456
ASN 360.0145
VAL 370.0394
GLY 380.0452
LYS 390.0329
THR 400.0359
LYS 410.0589
PRO 420.0733
LEU 430.0280
LEU 440.0202
ASP 450.0114
LEU 460.0296
PRO 470.0665
GLY 480.0738
ALA 490.0368
THR 500.0634
GLU 510.0837
ARG 520.0556
LEU 530.0178
SER 540.0261
ILE 550.0131
TRP 560.0122
LYS 570.0164
ALA 580.0103
ASP 590.0099
MET 600.0087
ALA 610.0127
ASP 620.0156
GLU 630.0168
ASP 640.0151
SER 650.0123
PHE 660.0085
ASP 670.0110
GLU 680.0133
ALA 690.0076
ILE 700.0076
ARG 710.0120
GLY 720.0142
CYS 730.0088
THR 740.0083
GLY 750.0068
VAL 760.0061
PHE 770.0027
HIS 780.0036
VAL 790.0044
ALA 800.0049
THR 810.0142
PRO 820.0087
THR 830.0139
ASP 840.0107
PHE 850.0177
GLU 860.0207
SER 870.0131
LYS 880.0160
ASP 890.0171
PRO 900.0115
GLU 910.0140
ASN 920.0171
GLU 930.0151
VAL 940.0125
ILE 950.0147
LYS 960.0147
PRO 970.0109
THR 980.0122
VAL 990.0124
GLU 1000.0105
GLY 1010.0052
MET 1020.0056
ILE 1030.0054
ARG 1040.0041
ILE 1050.0029
LEU 1060.0028
ARG 1070.0037
ALA 1080.0091
CYS 1090.0116
LYS 1100.0095
GLU 1110.0146
ALA 1120.0162
GLY 1130.0194
THR 1140.0170
VAL 1150.0126
ARG 1160.0130
ARG 1170.0091
ILE 1180.0078
VAL 1190.0041
PHE 1200.0052
THR 1210.0056
SER 1220.0101
SER 1230.0135
ALA 1240.0115
GLY 1250.0143
THR 1260.0146
VAL 1270.0118
CYS 1280.0086
VAL 1290.0049
GLU 1300.0078
GLU 1310.0294
ARG 1320.0241
ARG 1330.0137
ARG 1340.0078
PRO 1350.0115
VAL 1360.0128
TYR 1370.0097
ASP 1380.0107
HIS 1390.0081
ASP 1400.0081
ASN 1410.0100
TRP 1420.0128
SER 1430.0123
ASP 1440.0150
VAL 1450.0173
ASP 1460.0199
PHE 1470.0149
CYS 1480.0112
ARG 1490.0154
ARG 1500.0150
VAL 1510.0097
LYS 1520.0067
MET 1530.0037
THR 1540.0076
GLY 1550.0138
TRP 1560.0128
MET 1570.0142
TYR 1580.0161
PHE 1590.0174
VAL 1600.0185
SER 1610.0160
LYS 1620.0166
SER 1630.0176
LEU 1640.0168
ALA 1650.0116
GLU 1660.0118
LYS 1670.0124
ALA 1680.0115
ALA 1690.0088
MET 1700.0104
ALA 1710.0197
TYR 1720.0132
ALA 1730.0140
ALA 1740.0277
GLU 1750.0267
HIS 1760.0151
GLY 1770.0205
LEU 1780.0152
ASP 1790.0100
LEU 1800.0068
VAL 1810.0054
SER 1820.0039
VAL 1830.0034
ILE 1840.0071
PRO 1850.0080
THR 1860.0083
LEU 1870.0052
VAL 1880.0056
VAL 1890.0059
GLY 1900.0059
PRO 1910.0029
PHE 1920.0079
LEU 1930.0224
SER 1940.0233
ALA 1950.0312
ALA 1960.0260
MET 1970.0108
PRO 1980.0102
PRO 1990.0067
SER 2000.0049
LEU 2010.0065
VAL 2020.0059
THR 2030.0034
ALA 2040.0046
LEU 2050.0051
ALA 2060.0042
LEU 2070.0083
VAL 2080.0087
THR 2090.0044
GLY 2100.0057
ASN 2110.0043
GLU 2120.0061
ALA 2130.0069
HIS 2140.0051
TYR 2150.0055
SER 2160.0064
ILE 2170.0070
LEU 2180.0077
LYS 2190.0078
GLN 2200.0097
VAL 2210.0075
GLN 2220.0082
PHE 2230.0043
VAL 2240.0036
HIS 2250.0078
LEU 2260.0117
ASP 2270.0158
ASP 2280.0111
LEU 2290.0097
CYS 2300.0121
ASP 2310.0124
ALA 2320.0106
GLU 2330.0088
ILE 2340.0088
PHE 2350.0113
LEU 2360.0107
PHE 2370.0098
GLU 2380.0141
HIS 2390.0202
PRO 2400.0279
ALA 2410.0248
ALA 2420.0158
ALA 2430.0124
GLY 2440.0092
ARG 2450.0042
TYR 2460.0032
VAL 2470.0068
CYS 2480.0054
SER 2490.0065
SER 2500.0043
HIS 2510.0046
ASP 2520.0060
ALA 2530.0072
THR 2540.0055
ILE 2550.0065
HIS 2560.0087
GLY 2570.0052
LEU 2580.0054
ALA 2590.0107
ALA 2600.0147
MET 2610.0115
LEU 2620.0088
ARG 2630.0114
ASP 2640.0142
ARG 2650.0106
TYR 2660.0080
PRO 2670.0116
GLU 2680.0171
TYR 2690.0138
ASP 2700.0204
ILE 2710.0127
PRO 2720.0157
GLN 2730.0156
LYS 2740.0174
LEU 2750.0080
ARG 2760.0116
GLY 2770.0111
ILE 2780.0092
GLU 2790.0192
ASP 2800.0244
ASP 2810.0285
LEU 2820.0167
GLN 2830.0336
PRO 2840.0108
VAL 2850.0135
HIS 2860.0137
PHE 2870.0116
SER 2880.0107
SER 2890.0081
LYS 2900.0083
LYS 2910.0065
LEU 2920.0066
LEU 2930.0124
ASP 2940.0134
HIS 2950.0140
GLY 2960.0176
PHE 2970.0135
THR 2980.0158
PHE 2990.0115
ARG 3000.0154
TYR 3010.0102
THR 3020.0090
VAL 3030.0102
GLU 3040.0177
ASP 3050.0141
MET 3060.0086
PHE 3070.0062
ASP 3080.0072
ALA 3090.0051
GLY 3100.0059
ILE 3110.0049
ARG 3120.0033
THR 3130.0075
CYS 3140.0080
ARG 3150.0030
GLU 3160.0131
LYS 3170.0162
GLY 3180.0119
LEU 3190.0111
ILE 3200.0097
PRO 3210.0186
LEU 3220.0220
ALA 3230.0313

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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.