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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 102  ---

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 = 0.0986
GLY 10.0087
PRO 20.0073
VAL 30.0069
VAL 40.0069
VAL 50.0087
THR 60.0107
GLY 70.0097
ALA 80.0057
SER 90.0084
GLY 100.0073
PHE 110.0076
VAL 120.0086
GLY 130.0066
SER 140.0040
TRP 150.0045
LEU 160.0037
VAL 170.0032
MET 180.0073
LYS 190.0108
LEU 200.0121
LEU 210.0107
GLN 220.0226
ALA 230.0374
GLY 240.0263
TYR 250.0168
THR 260.0169
VAL 270.0067
ARG 280.0056
ALA 290.0033
THR 300.0060
VAL 310.0042
ARG 320.0093
ASP 330.0125
PRO 340.0114
GLU 350.0274
ASN 360.0270
VAL 370.0256
GLY 380.0208
LYS 390.0174
THR 400.0317
LYS 410.0556
PRO 420.0321
LEU 430.0141
LEU 440.0199
ASP 450.0986
LEU 460.0311
PRO 470.0504
GLY 480.0700
ALA 490.0601
THR 500.0755
GLU 510.0456
ARG 520.0207
LEU 530.0070
SER 540.0071
ILE 550.0107
TRP 560.0056
LYS 570.0093
ALA 580.0102
ASP 590.0035
MET 600.0074
ALA 610.0088
ASP 620.0102
GLU 630.0133
ASP 640.0151
SER 650.0076
PHE 660.0114
ASP 670.0205
GLU 680.0148
ALA 690.0106
ILE 700.0096
ARG 710.0060
GLY 720.0048
CYS 730.0045
THR 740.0033
GLY 750.0021
VAL 760.0030
PHE 770.0074
HIS 780.0088
VAL 790.0117
ALA 800.0141
THR 810.0121
PRO 820.0142
THR 830.0132
ASP 840.0155
PHE 850.0176
GLU 860.0238
SER 870.0321
LYS 880.0145
ASP 890.0195
PRO 900.0074
GLU 910.0102
ASN 920.0157
GLU 930.0188
VAL 940.0201
ILE 950.0163
LYS 960.0169
PRO 970.0088
THR 980.0077
VAL 990.0071
GLU 1000.0034
GLY 1010.0069
MET 1020.0068
ILE 1030.0042
ARG 1040.0030
ILE 1050.0047
LEU 1060.0040
ARG 1070.0061
ALA 1080.0110
CYS 1090.0085
LYS 1100.0114
GLU 1110.0219
ALA 1120.0081
GLY 1130.0110
THR 1140.0064
VAL 1150.0050
ARG 1160.0120
ARG 1170.0046
ILE 1180.0059
VAL 1190.0072
PHE 1200.0070
THR 1210.0078
SER 1220.0055
SER 1230.0041
ALA 1240.0042
GLY 1250.0051
THR 1260.0026
VAL 1270.0046
CYS 1280.0061
VAL 1290.0088
GLU 1300.0069
GLU 1310.0158
ARG 1320.0151
ARG 1330.0133
ARG 1340.0135
PRO 1350.0101
VAL 1360.0100
TYR 1370.0099
ASP 1380.0086
HIS 1390.0040
ASP 1400.0067
ASN 1410.0044
TRP 1420.0072
SER 1430.0130
ASP 1440.0162
VAL 1450.0288
ASP 1460.0145
PHE 1470.0080
CYS 1480.0140
ARG 1490.0182
ARG 1500.0173
VAL 1510.0233
LYS 1520.0185
MET 1530.0125
THR 1540.0100
GLY 1550.0083
TRP 1560.0089
MET 1570.0087
TYR 1580.0081
PHE 1590.0082
VAL 1600.0148
SER 1610.0139
LYS 1620.0082
SER 1630.0074
LEU 1640.0098
ALA 1650.0028
GLU 1660.0032
LYS 1670.0090
ALA 1680.0074
ALA 1690.0135
MET 1700.0152
ALA 1710.0137
TYR 1720.0145
ALA 1730.0240
ALA 1740.0189
GLU 1750.0061
HIS 1760.0116
GLY 1770.0112
LEU 1780.0094
ASP 1790.0097
LEU 1800.0099
VAL 1810.0069
SER 1820.0063
VAL 1830.0037
ILE 1840.0033
PRO 1850.0050
THR 1860.0045
LEU 1870.0110
VAL 1880.0119
VAL 1890.0111
GLY 1900.0052
PRO 1910.0070
PHE 1920.0085
LEU 1930.0114
SER 1940.0476
ALA 1950.0694
ALA 1960.0449
MET 1970.0247
PRO 1980.0238
PRO 1990.0470
SER 2000.0380
LEU 2010.0087
VAL 2020.0175
THR 2030.0105
ALA 2040.0076
LEU 2050.0109
ALA 2060.0069
LEU 2070.0067
VAL 2080.0058
THR 2090.0262
GLY 2100.0328
ASN 2110.0139
GLU 2120.0116
ALA 2130.0055
HIS 2140.0083
TYR 2150.0069
SER 2160.0064
ILE 2170.0154
LEU 2180.0145
LYS 2190.0177
GLN 2200.0234
VAL 2210.0137
GLN 2220.0075
PHE 2230.0117
VAL 2240.0141
HIS 2250.0085
LEU 2260.0102
ASP 2270.0115
ASP 2280.0085
LEU 2290.0077
CYS 2300.0077
ASP 2310.0068
ALA 2320.0055
GLU 2330.0059
ILE 2340.0069
PHE 2350.0092
LEU 2360.0081
PHE 2370.0047
GLU 2380.0106
HIS 2390.0307
PRO 2400.0554
ALA 2410.0264
ALA 2420.0138
ALA 2430.0128
GLY 2440.0137
ARG 2450.0042
TYR 2460.0037
VAL 2470.0079
CYS 2480.0082
SER 2490.0127
SER 2500.0169
HIS 2510.0200
ASP 2520.0162
ALA 2530.0188
THR 2540.0213
ILE 2550.0145
HIS 2560.0171
GLY 2570.0113
LEU 2580.0093
ALA 2590.0064
ALA 2600.0072
MET 2610.0074
LEU 2620.0063
ARG 2630.0076
ASP 2640.0059
ARG 2650.0027
TYR 2660.0019
PRO 2670.0099
GLU 2680.0111
TYR 2690.0066
ASP 2700.0107
ILE 2710.0100
PRO 2720.0085
GLN 2730.0110
LYS 2740.0035
LEU 2750.0217
ARG 2760.0207
GLY 2770.0242
ILE 2780.0103
GLU 2790.0184
ASP 2800.0118
ASP 2810.0159
LEU 2820.0154
GLN 2830.0146
PRO 2840.0074
VAL 2850.0233
HIS 2860.0174
PHE 2870.0148
SER 2880.0178
SER 2890.0251
LYS 2900.0276
LYS 2910.0103
LEU 2920.0081
LEU 2930.0190
ASP 2940.0257
HIS 2950.0075
GLY 2960.0062
PHE 2970.0025
THR 2980.0070
PHE 2990.0038
ARG 3000.0162
TYR 3010.0066
THR 3020.0142
VAL 3030.0139
GLU 3040.0084
ASP 3050.0034
MET 3060.0077
PHE 3070.0044
ASP 3080.0073
ALA 3090.0108
GLY 3100.0093
ILE 3110.0076
ARG 3120.0117
THR 3130.0083
CYS 3140.0106
ARG 3150.0084
GLU 3160.0174
LYS 3170.0172
GLY 3180.0205
LEU 3190.0063
ILE 3200.0044
PRO 3210.0073
LEU 3220.0099
ALA 3230.0205

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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.