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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 36  ---

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 = 0.0756
GLY 10.0224
PRO 20.0181
VAL 30.0101
VAL 40.0082
VAL 50.0057
THR 60.0049
GLY 70.0054
ALA 80.0064
SER 90.0105
GLY 100.0054
PHE 110.0050
VAL 120.0026
GLY 130.0040
SER 140.0028
TRP 150.0024
LEU 160.0019
VAL 170.0049
MET 180.0117
LYS 190.0089
LEU 200.0092
LEU 210.0169
GLN 220.0305
ALA 230.0279
GLY 240.0246
TYR 250.0129
THR 260.0118
VAL 270.0117
ARG 280.0127
ALA 290.0133
THR 300.0132
VAL 310.0194
ARG 320.0205
ASP 330.0242
PRO 340.0241
GLU 350.0327
ASN 360.0119
VAL 370.0453
GLY 380.0474
LYS 390.0158
THR 400.0114
LYS 410.0212
PRO 420.0035
LEU 430.0079
LEU 440.0183
ASP 450.0239
LEU 460.0244
PRO 470.0351
GLY 480.0303
ALA 490.0222
THR 500.0295
GLU 510.0113
ARG 520.0031
LEU 530.0062
SER 540.0099
ILE 550.0154
TRP 560.0187
LYS 570.0226
ALA 580.0172
ASP 590.0206
MET 600.0110
ALA 610.0206
ASP 620.0260
GLU 630.0269
ASP 640.0171
SER 650.0140
PHE 660.0075
ASP 670.0114
GLU 680.0150
ALA 690.0109
ILE 700.0039
ARG 710.0032
GLY 720.0085
CYS 730.0099
THR 740.0166
GLY 750.0102
VAL 760.0068
PHE 770.0052
HIS 780.0060
VAL 790.0052
ALA 800.0055
THR 810.0103
PRO 820.0071
THR 830.0028
ASP 840.0112
PHE 850.0165
GLU 860.0259
SER 870.0287
LYS 880.0177
ASP 890.0431
PRO 900.0256
GLU 910.0282
ASN 920.0314
GLU 930.0302
VAL 940.0108
ILE 950.0050
LYS 960.0080
PRO 970.0085
THR 980.0081
VAL 990.0065
GLU 1000.0039
GLY 1010.0035
MET 1020.0082
ILE 1030.0117
ARG 1040.0054
ILE 1050.0079
LEU 1060.0136
ARG 1070.0178
ALA 1080.0132
CYS 1090.0186
LYS 1100.0214
GLU 1110.0244
ALA 1120.0174
GLY 1130.0239
THR 1140.0217
VAL 1150.0171
ARG 1160.0231
ARG 1170.0185
ILE 1180.0174
VAL 1190.0119
PHE 1200.0125
THR 1210.0123
SER 1220.0123
SER 1230.0132
ALA 1240.0121
GLY 1250.0119
THR 1260.0129
VAL 1270.0141
CYS 1280.0162
VAL 1290.0135
GLU 1300.0147
GLU 1310.0242
ARG 1320.0293
ARG 1330.0278
ARG 1340.0230
PRO 1350.0207
VAL 1360.0206
TYR 1370.0165
ASP 1380.0152
HIS 1390.0117
ASP 1400.0151
ASN 1410.0117
TRP 1420.0140
SER 1430.0113
ASP 1440.0085
VAL 1450.0068
ASP 1460.0059
PHE 1470.0074
CYS 1480.0080
ARG 1490.0046
ARG 1500.0058
VAL 1510.0059
LYS 1520.0108
MET 1530.0153
THR 1540.0203
GLY 1550.0165
TRP 1560.0162
MET 1570.0138
TYR 1580.0094
PHE 1590.0116
VAL 1600.0098
SER 1610.0083
LYS 1620.0116
SER 1630.0115
LEU 1640.0103
ALA 1650.0135
GLU 1660.0130
LYS 1670.0114
ALA 1680.0158
ALA 1690.0146
MET 1700.0077
ALA 1710.0299
TYR 1720.0188
ALA 1730.0125
ALA 1740.0462
GLU 1750.0756
HIS 1760.0435
GLY 1770.0451
LEU 1780.0250
ASP 1790.0116
LEU 1800.0142
VAL 1810.0174
SER 1820.0149
VAL 1830.0108
ILE 1840.0102
PRO 1850.0081
THR 1860.0081
LEU 1870.0056
VAL 1880.0063
VAL 1890.0083
GLY 1900.0074
PRO 1910.0100
PHE 1920.0156
LEU 1930.0395
SER 1940.0445
ALA 1950.0517
ALA 1960.0549
MET 1970.0284
PRO 1980.0239
PRO 1990.0194
SER 2000.0189
LEU 2010.0192
VAL 2020.0206
THR 2030.0130
ALA 2040.0151
LEU 2050.0131
ALA 2060.0094
LEU 2070.0135
VAL 2080.0086
THR 2090.0152
GLY 2100.0138
ASN 2110.0160
GLU 2120.0162
ALA 2130.0106
HIS 2140.0107
TYR 2150.0134
SER 2160.0127
ILE 2170.0088
LEU 2180.0094
LYS 2190.0108
GLN 2200.0044
VAL 2210.0055
GLN 2220.0061
PHE 2230.0052
VAL 2240.0046
HIS 2250.0086
LEU 2260.0059
ASP 2270.0073
ASP 2280.0056
LEU 2290.0062
CYS 2300.0064
ASP 2310.0095
ALA 2320.0087
GLU 2330.0089
ILE 2340.0098
PHE 2350.0159
LEU 2360.0166
PHE 2370.0135
GLU 2380.0160
HIS 2390.0314
PRO 2400.0489
ALA 2410.0399
ALA 2420.0271
ALA 2430.0261
GLY 2440.0244
ARG 2450.0129
TYR 2460.0089
VAL 2470.0062
CYS 2480.0023
SER 2490.0028
SER 2500.0024
HIS 2510.0051
ASP 2520.0076
ALA 2530.0084
THR 2540.0065
ILE 2550.0110
HIS 2560.0122
GLY 2570.0167
LEU 2580.0155
ALA 2590.0194
ALA 2600.0197
MET 2610.0188
LEU 2620.0174
ARG 2630.0147
ASP 2640.0138
ARG 2650.0079
TYR 2660.0144
PRO 2670.0134
GLU 2680.0117
TYR 2690.0124
ASP 2700.0143
ILE 2710.0119
PRO 2720.0135
GLN 2730.0195
LYS 2740.0168
LEU 2750.0190
ARG 2760.0169
GLY 2770.0173
ILE 2780.0187
GLU 2790.0257
ASP 2800.0300
ASP 2810.0298
LEU 2820.0243
GLN 2830.0030
PRO 2840.0078
VAL 2850.0180
HIS 2860.0175
PHE 2870.0145
SER 2880.0136
SER 2890.0102
LYS 2900.0242
LYS 2910.0075
LEU 2920.0064
LEU 2930.0200
ASP 2940.0230
HIS 2950.0155
GLY 2960.0263
PHE 2970.0179
THR 2980.0209
PHE 2990.0088
ARG 3000.0087
TYR 3010.0104
THR 3020.0090
VAL 3030.0113
GLU 3040.0117
ASP 3050.0161
MET 3060.0148
PHE 3070.0175
ASP 3080.0208
ALA 3090.0194
GLY 3100.0156
ILE 3110.0234
ARG 3120.0237
THR 3130.0104
CYS 3140.0116
ARG 3150.0142
GLU 3160.0082
LYS 3170.0078
GLY 3180.0147
LEU 3190.0203
ILE 3200.0259
PRO 3210.0269
LEU 3220.0271
ALA 3230.0373

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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.