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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 21  ---

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 = 0.0788
GLY 10.0180
PRO 20.0143
VAL 30.0091
VAL 40.0055
VAL 50.0020
THR 60.0019
GLY 70.0019
ALA 80.0025
SER 90.0062
GLY 100.0043
PHE 110.0075
VAL 120.0071
GLY 130.0043
SER 140.0059
TRP 150.0110
LEU 160.0069
VAL 170.0051
MET 180.0092
LYS 190.0071
LEU 200.0030
LEU 210.0037
GLN 220.0080
ALA 230.0087
GLY 240.0060
TYR 250.0095
THR 260.0099
VAL 270.0057
ARG 280.0050
ALA 290.0031
THR 300.0032
VAL 310.0087
ARG 320.0153
ASP 330.0359
PRO 340.0331
GLU 350.0623
ASN 360.0517
VAL 370.0359
GLY 380.0338
LYS 390.0179
THR 400.0085
LYS 410.0040
PRO 420.0161
LEU 430.0130
LEU 440.0191
ASP 450.0319
LEU 460.0270
PRO 470.0302
GLY 480.0280
ALA 490.0243
THR 500.0360
GLU 510.0333
ARG 520.0190
LEU 530.0097
SER 540.0069
ILE 550.0030
TRP 560.0021
LYS 570.0127
ALA 580.0066
ASP 590.0061
MET 600.0061
ALA 610.0131
ASP 620.0176
GLU 630.0244
ASP 640.0228
SER 650.0183
PHE 660.0137
ASP 670.0192
GLU 680.0231
ALA 690.0142
ILE 700.0137
ARG 710.0219
GLY 720.0243
CYS 730.0184
THR 740.0181
GLY 750.0114
VAL 760.0064
PHE 770.0036
HIS 780.0037
VAL 790.0045
ALA 800.0061
THR 810.0106
PRO 820.0082
THR 830.0101
ASP 840.0099
PHE 850.0125
GLU 860.0161
SER 870.0139
LYS 880.0197
ASP 890.0144
PRO 900.0083
GLU 910.0097
ASN 920.0106
GLU 930.0066
VAL 940.0054
ILE 950.0072
LYS 960.0075
PRO 970.0074
THR 980.0093
VAL 990.0120
GLU 1000.0109
GLY 1010.0076
MET 1020.0069
ILE 1030.0106
ARG 1040.0109
ILE 1050.0071
LEU 1060.0065
ARG 1070.0144
ALA 1080.0160
CYS 1090.0124
LYS 1100.0149
GLU 1110.0222
ALA 1120.0236
GLY 1130.0207
THR 1140.0232
VAL 1150.0159
ARG 1160.0166
ARG 1170.0103
ILE 1180.0063
VAL 1190.0058
PHE 1200.0076
THR 1210.0086
SER 1220.0099
SER 1230.0099
ALA 1240.0080
GLY 1250.0103
THR 1260.0116
VAL 1270.0092
CYS 1280.0072
VAL 1290.0068
GLU 1300.0078
GLU 1310.0122
ARG 1320.0085
ARG 1330.0087
ARG 1340.0076
PRO 1350.0086
VAL 1360.0039
TYR 1370.0034
ASP 1380.0054
HIS 1390.0087
ASP 1400.0064
ASN 1410.0089
TRP 1420.0108
SER 1430.0112
ASP 1440.0123
VAL 1450.0147
ASP 1460.0205
PHE 1470.0158
CYS 1480.0117
ARG 1490.0199
ARG 1500.0241
VAL 1510.0220
LYS 1520.0178
MET 1530.0139
THR 1540.0163
GLY 1550.0102
TRP 1560.0053
MET 1570.0055
TYR 1580.0076
PHE 1590.0108
VAL 1600.0113
SER 1610.0116
LYS 1620.0129
SER 1630.0145
LEU 1640.0145
ALA 1650.0121
GLU 1660.0123
LYS 1670.0138
ALA 1680.0131
ALA 1690.0128
MET 1700.0142
ALA 1710.0236
TYR 1720.0173
ALA 1730.0122
ALA 1740.0254
GLU 1750.0279
HIS 1760.0172
GLY 1770.0076
LEU 1780.0028
ASP 1790.0085
LEU 1800.0084
VAL 1810.0077
SER 1820.0087
VAL 1830.0088
ILE 1840.0098
PRO 1850.0093
THR 1860.0065
LEU 1870.0032
VAL 1880.0062
VAL 1890.0091
GLY 1900.0127
PRO 1910.0171
PHE 1920.0179
LEU 1930.0188
SER 1940.0177
ALA 1950.0250
ALA 1960.0189
MET 1970.0101
PRO 1980.0078
PRO 1990.0042
SER 2000.0063
LEU 2010.0060
VAL 2020.0066
THR 2030.0136
ALA 2040.0144
LEU 2050.0140
ALA 2060.0164
LEU 2070.0190
VAL 2080.0180
THR 2090.0161
GLY 2100.0193
ASN 2110.0181
GLU 2120.0218
ALA 2130.0212
HIS 2140.0196
TYR 2150.0204
SER 2160.0218
ILE 2170.0198
LEU 2180.0168
LYS 2190.0155
GLN 2200.0173
VAL 2210.0123
GLN 2220.0087
PHE 2230.0060
VAL 2240.0099
HIS 2250.0137
LEU 2260.0136
ASP 2270.0156
ASP 2280.0149
LEU 2290.0114
CYS 2300.0106
ASP 2310.0108
ALA 2320.0117
GLU 2330.0091
ILE 2340.0085
PHE 2350.0124
LEU 2360.0110
PHE 2370.0120
GLU 2380.0154
HIS 2390.0169
PRO 2400.0196
ALA 2410.0206
ALA 2420.0153
ALA 2430.0127
GLY 2440.0086
ARG 2450.0074
TYR 2460.0118
VAL 2470.0100
CYS 2480.0101
SER 2490.0088
SER 2500.0125
HIS 2510.0116
ASP 2520.0126
ALA 2530.0143
THR 2540.0150
ILE 2550.0148
HIS 2560.0066
GLY 2570.0128
LEU 2580.0149
ALA 2590.0155
ALA 2600.0128
MET 2610.0182
LEU 2620.0188
ARG 2630.0160
ASP 2640.0203
ARG 2650.0183
TYR 2660.0179
PRO 2670.0219
GLU 2680.0213
TYR 2690.0177
ASP 2700.0183
ILE 2710.0273
PRO 2720.0255
GLN 2730.0367
LYS 2740.0788
LEU 2750.0103
ARG 2760.0121
GLY 2770.0102
ILE 2780.0064
GLU 2790.0295
ASP 2800.0466
ASP 2810.0065
LEU 2820.0111
GLN 2830.0190
PRO 2840.0144
VAL 2850.0067
HIS 2860.0036
PHE 2870.0068
SER 2880.0077
SER 2890.0145
LYS 2900.0180
LYS 2910.0167
LEU 2920.0149
LEU 2930.0194
ASP 2940.0229
HIS 2950.0195
GLY 2960.0175
PHE 2970.0133
THR 2980.0152
PHE 2990.0172
ARG 3000.0212
TYR 3010.0214
THR 3020.0204
VAL 3030.0171
GLU 3040.0172
ASP 3050.0183
MET 3060.0132
PHE 3070.0082
ASP 3080.0120
ALA 3090.0152
GLY 3100.0096
ILE 3110.0040
ARG 3120.0123
THR 3130.0176
CYS 3140.0128
ARG 3150.0143
GLU 3160.0283
LYS 3170.0281
GLY 3180.0282
LEU 3190.0192
ILE 3200.0114
PRO 3210.0150
LEU 3220.0115
ALA 3230.0254

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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.