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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 38  ---

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 = 0.0947
GLY 10.0029
PRO 20.0039
VAL 30.0056
VAL 40.0069
VAL 50.0080
THR 60.0090
GLY 70.0083
ALA 80.0071
SER 90.0109
GLY 100.0096
PHE 110.0024
VAL 120.0017
GLY 130.0034
SER 140.0018
TRP 150.0026
LEU 160.0025
VAL 170.0037
MET 180.0047
LYS 190.0047
LEU 200.0059
LEU 210.0062
GLN 220.0110
ALA 230.0116
GLY 240.0097
TYR 250.0062
THR 260.0049
VAL 270.0060
ARG 280.0078
ALA 290.0105
THR 300.0126
VAL 310.0167
ARG 320.0196
ASP 330.0153
PRO 340.0123
GLU 350.0191
ASN 360.0124
VAL 370.0306
GLY 380.0361
LYS 390.0154
THR 400.0029
LYS 410.0086
PRO 420.0099
LEU 430.0082
LEU 440.0058
ASP 450.0068
LEU 460.0084
PRO 470.0086
GLY 480.0080
ALA 490.0097
THR 500.0154
GLU 510.0167
ARG 520.0106
LEU 530.0098
SER 540.0128
ILE 550.0127
TRP 560.0146
LYS 570.0164
ALA 580.0213
ASP 590.0118
MET 600.0107
ALA 610.0087
ASP 620.0115
GLU 630.0107
ASP 640.0109
SER 650.0114
PHE 660.0113
ASP 670.0086
GLU 680.0084
ALA 690.0090
ILE 700.0067
ARG 710.0044
GLY 720.0051
CYS 730.0050
THR 740.0076
GLY 750.0082
VAL 760.0081
PHE 770.0063
HIS 780.0057
VAL 790.0059
ALA 800.0070
THR 810.0141
PRO 820.0133
THR 830.0371
ASP 840.0366
PHE 850.0308
GLU 860.0415
SER 870.0454
LYS 880.0469
ASP 890.0234
PRO 900.0160
GLU 910.0157
ASN 920.0139
GLU 930.0148
VAL 940.0175
ILE 950.0167
LYS 960.0103
PRO 970.0081
THR 980.0086
VAL 990.0095
GLU 1000.0071
GLY 1010.0066
MET 1020.0061
ILE 1030.0062
ARG 1040.0077
ILE 1050.0090
LEU 1060.0087
ARG 1070.0091
ALA 1080.0096
CYS 1090.0096
LYS 1100.0113
GLU 1110.0087
ALA 1120.0083
GLY 1130.0129
THR 1140.0104
VAL 1150.0100
ARG 1160.0124
ARG 1170.0106
ILE 1180.0100
VAL 1190.0083
PHE 1200.0053
THR 1210.0042
SER 1220.0026
SER 1230.0027
ALA 1240.0079
GLY 1250.0073
THR 1260.0066
VAL 1270.0114
CYS 1280.0173
VAL 1290.0264
GLU 1300.0316
GLU 1310.0947
ARG 1320.0314
ARG 1330.0223
ARG 1340.0146
PRO 1350.0140
VAL 1360.0132
TYR 1370.0106
ASP 1380.0091
HIS 1390.0036
ASP 1400.0049
ASN 1410.0107
TRP 1420.0112
SER 1430.0186
ASP 1440.0330
VAL 1450.0276
ASP 1460.0427
PHE 1470.0191
CYS 1480.0110
ARG 1490.0332
ARG 1500.0292
VAL 1510.0447
LYS 1520.0469
MET 1530.0336
THR 1540.0211
GLY 1550.0184
TRP 1560.0187
MET 1570.0158
TYR 1580.0178
PHE 1590.0135
VAL 1600.0185
SER 1610.0144
LYS 1620.0106
SER 1630.0086
LEU 1640.0131
ALA 1650.0057
GLU 1660.0027
LYS 1670.0074
ALA 1680.0068
ALA 1690.0044
MET 1700.0047
ALA 1710.0071
TYR 1720.0085
ALA 1730.0088
ALA 1740.0088
GLU 1750.0118
HIS 1760.0126
GLY 1770.0110
LEU 1780.0113
ASP 1790.0101
LEU 1800.0101
VAL 1810.0082
SER 1820.0075
VAL 1830.0057
ILE 1840.0053
PRO 1850.0053
THR 1860.0058
LEU 1870.0050
VAL 1880.0039
VAL 1890.0019
GLY 1900.0018
PRO 1910.0029
PHE 1920.0053
LEU 1930.0070
SER 1940.0101
ALA 1950.0091
ALA 1960.0088
MET 1970.0051
PRO 1980.0060
PRO 1990.0051
SER 2000.0058
LEU 2010.0079
VAL 2020.0064
THR 2030.0121
ALA 2040.0151
LEU 2050.0183
ALA 2060.0181
LEU 2070.0145
VAL 2080.0150
THR 2090.0194
GLY 2100.0174
ASN 2110.0163
GLU 2120.0144
ALA 2130.0134
HIS 2140.0135
TYR 2150.0145
SER 2160.0098
ILE 2170.0095
LEU 2180.0109
LYS 2190.0123
GLN 2200.0121
VAL 2210.0091
GLN 2220.0086
PHE 2230.0061
VAL 2240.0039
HIS 2250.0040
LEU 2260.0034
ASP 2270.0060
ASP 2280.0050
LEU 2290.0040
CYS 2300.0044
ASP 2310.0073
ALA 2320.0078
GLU 2330.0080
ILE 2340.0084
PHE 2350.0125
LEU 2360.0102
PHE 2370.0112
GLU 2380.0131
HIS 2390.0161
PRO 2400.0150
ALA 2410.0107
ALA 2420.0097
ALA 2430.0088
GLY 2440.0096
ARG 2450.0060
TYR 2460.0054
VAL 2470.0058
CYS 2480.0051
SER 2490.0048
SER 2500.0047
HIS 2510.0072
ASP 2520.0085
ALA 2530.0131
THR 2540.0106
ILE 2550.0123
HIS 2560.0103
GLY 2570.0140
LEU 2580.0141
ALA 2590.0098
ALA 2600.0103
MET 2610.0107
LEU 2620.0065
ARG 2630.0061
ASP 2640.0126
ARG 2650.0092
TYR 2660.0080
PRO 2670.0117
GLU 2680.0111
TYR 2690.0084
ASP 2700.0014
ILE 2710.0034
PRO 2720.0025
GLN 2730.0096
LYS 2740.0071
LEU 2750.0046
ARG 2760.0099
GLY 2770.0198
ILE 2780.0202
GLU 2790.0290
ASP 2800.0513
ASP 2810.0788
LEU 2820.0414
GLN 2830.0234
PRO 2840.0226
VAL 2850.0133
HIS 2860.0144
PHE 2870.0095
SER 2880.0081
SER 2890.0087
LYS 2900.0212
LYS 2910.0146
LEU 2920.0121
LEU 2930.0212
ASP 2940.0275
HIS 2950.0166
GLY 2960.0212
PHE 2970.0191
THR 2980.0227
PHE 2990.0131
ARG 3000.0128
TYR 3010.0078
THR 3020.0051
VAL 3030.0052
GLU 3040.0068
ASP 3050.0078
MET 3060.0071
PHE 3070.0074
ASP 3080.0090
ALA 3090.0065
GLY 3100.0070
ILE 3110.0081
ARG 3120.0072
THR 3130.0063
CYS 3140.0076
ARG 3150.0084
GLU 3160.0080
LYS 3170.0079
GLY 3180.0089
LEU 3190.0084
ILE 3200.0099
PRO 3210.0114
LEU 3220.0137
ALA 3230.0130

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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.