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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 40  ---

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 = 0.0738
GLY 10.0088
PRO 20.0148
VAL 30.0114
VAL 40.0136
VAL 50.0095
THR 60.0084
GLY 70.0071
ALA 80.0057
SER 90.0037
GLY 100.0055
PHE 110.0088
VAL 120.0073
GLY 130.0108
SER 140.0086
TRP 150.0080
LEU 160.0116
VAL 170.0137
MET 180.0135
LYS 190.0129
LEU 200.0158
LEU 210.0154
GLN 220.0194
ALA 230.0178
GLY 240.0158
TYR 250.0174
THR 260.0172
VAL 270.0173
ARG 280.0197
ALA 290.0118
THR 300.0084
VAL 310.0110
ARG 320.0154
ASP 330.0138
PRO 340.0039
GLU 350.0139
ASN 360.0108
VAL 370.0198
GLY 380.0204
LYS 390.0120
THR 400.0115
LYS 410.0124
PRO 420.0104
LEU 430.0094
LEU 440.0113
ASP 450.0239
LEU 460.0231
PRO 470.0280
GLY 480.0233
ALA 490.0175
THR 500.0279
GLU 510.0227
ARG 520.0092
LEU 530.0093
SER 540.0129
ILE 550.0200
TRP 560.0159
LYS 570.0067
ALA 580.0021
ASP 590.0164
MET 600.0124
ALA 610.0210
ASP 620.0200
GLU 630.0170
ASP 640.0090
SER 650.0048
PHE 660.0081
ASP 670.0192
GLU 680.0514
ALA 690.0291
ILE 700.0183
ARG 710.0453
GLY 720.0465
CYS 730.0161
THR 740.0084
GLY 750.0063
VAL 760.0070
PHE 770.0080
HIS 780.0075
VAL 790.0051
ALA 800.0079
THR 810.0202
PRO 820.0212
THR 830.0159
ASP 840.0099
PHE 850.0174
GLU 860.0201
SER 870.0213
LYS 880.0307
ASP 890.0365
PRO 900.0192
GLU 910.0266
ASN 920.0369
GLU 930.0337
VAL 940.0180
ILE 950.0126
LYS 960.0170
PRO 970.0191
THR 980.0161
VAL 990.0085
GLU 1000.0072
GLY 1010.0044
MET 1020.0048
ILE 1030.0050
ARG 1040.0030
ILE 1050.0025
LEU 1060.0069
ARG 1070.0101
ALA 1080.0053
CYS 1090.0063
LYS 1100.0103
GLU 1110.0157
ALA 1120.0396
GLY 1130.0441
THR 1140.0339
VAL 1150.0141
ARG 1160.0210
ARG 1170.0119
ILE 1180.0057
VAL 1190.0075
PHE 1200.0062
THR 1210.0079
SER 1220.0072
SER 1230.0077
ALA 1240.0082
GLY 1250.0066
THR 1260.0064
VAL 1270.0050
CYS 1280.0071
VAL 1290.0102
GLU 1300.0093
GLU 1310.0122
ARG 1320.0128
ARG 1330.0092
ARG 1340.0111
PRO 1350.0129
VAL 1360.0113
TYR 1370.0050
ASP 1380.0010
HIS 1390.0045
ASP 1400.0046
ASN 1410.0019
TRP 1420.0021
SER 1430.0070
ASP 1440.0090
VAL 1450.0113
ASP 1460.0128
PHE 1470.0119
CYS 1480.0126
ARG 1490.0104
ARG 1500.0092
VAL 1510.0098
LYS 1520.0108
MET 1530.0135
THR 1540.0172
GLY 1550.0128
TRP 1560.0116
MET 1570.0059
TYR 1580.0106
PHE 1590.0110
VAL 1600.0083
SER 1610.0093
LYS 1620.0103
SER 1630.0053
LEU 1640.0056
ALA 1650.0090
GLU 1660.0079
LYS 1670.0120
ALA 1680.0124
ALA 1690.0182
MET 1700.0210
ALA 1710.0378
TYR 1720.0290
ALA 1730.0307
ALA 1740.0607
GLU 1750.0738
HIS 1760.0592
GLY 1770.0427
LEU 1780.0196
ASP 1790.0053
LEU 1800.0042
VAL 1810.0083
SER 1820.0058
VAL 1830.0071
ILE 1840.0058
PRO 1850.0073
THR 1860.0090
LEU 1870.0107
VAL 1880.0112
VAL 1890.0125
GLY 1900.0114
PRO 1910.0124
PHE 1920.0116
LEU 1930.0128
SER 1940.0127
ALA 1950.0096
ALA 1960.0139
MET 1970.0088
PRO 1980.0108
PRO 1990.0058
SER 2000.0066
LEU 2010.0047
VAL 2020.0040
THR 2030.0080
ALA 2040.0089
LEU 2050.0124
ALA 2060.0121
LEU 2070.0113
VAL 2080.0124
THR 2090.0138
GLY 2100.0114
ASN 2110.0139
GLU 2120.0133
ALA 2130.0111
HIS 2140.0106
TYR 2150.0114
SER 2160.0107
ILE 2170.0074
LEU 2180.0071
LYS 2190.0062
GLN 2200.0061
VAL 2210.0049
GLN 2220.0095
PHE 2230.0103
VAL 2240.0093
HIS 2250.0112
LEU 2260.0092
ASP 2270.0059
ASP 2280.0070
LEU 2290.0104
CYS 2300.0119
ASP 2310.0125
ALA 2320.0147
GLU 2330.0164
ILE 2340.0189
PHE 2350.0241
LEU 2360.0181
PHE 2370.0205
GLU 2380.0383
HIS 2390.0465
PRO 2400.0666
ALA 2410.0538
ALA 2420.0306
ALA 2430.0290
GLY 2440.0189
ARG 2450.0081
TYR 2460.0063
VAL 2470.0039
CYS 2480.0054
SER 2490.0074
SER 2500.0071
HIS 2510.0096
ASP 2520.0109
ALA 2530.0036
THR 2540.0037
ILE 2550.0054
HIS 2560.0043
GLY 2570.0060
LEU 2580.0052
ALA 2590.0098
ALA 2600.0104
MET 2610.0094
LEU 2620.0103
ARG 2630.0116
ASP 2640.0101
ARG 2650.0049
TYR 2660.0075
PRO 2670.0119
GLU 2680.0129
TYR 2690.0161
ASP 2700.0164
ILE 2710.0173
PRO 2720.0149
GLN 2730.0154
LYS 2740.0092
LEU 2750.0032
ARG 2760.0032
GLY 2770.0063
ILE 2780.0061
GLU 2790.0109
ASP 2800.0090
ASP 2810.0184
LEU 2820.0152
GLN 2830.0111
PRO 2840.0127
VAL 2850.0084
HIS 2860.0089
PHE 2870.0046
SER 2880.0033
SER 2890.0112
LYS 2900.0358
LYS 2910.0220
LEU 2920.0116
LEU 2930.0170
ASP 2940.0251
HIS 2950.0135
GLY 2960.0109
PHE 2970.0159
THR 2980.0222
PHE 2990.0119
ARG 3000.0105
TYR 3010.0116
THR 3020.0156
VAL 3030.0182
GLU 3040.0190
ASP 3050.0186
MET 3060.0170
PHE 3070.0176
ASP 3080.0180
ALA 3090.0173
GLY 3100.0161
ILE 3110.0134
ARG 3120.0139
THR 3130.0134
CYS 3140.0070
ARG 3150.0049
GLU 3160.0177
LYS 3170.0056
GLY 3180.0133
LEU 3190.0079
ILE 3200.0081
PRO 3210.0133
LEU 3220.0137
ALA 3230.0178

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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.