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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 85  ---

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 = 0.0880
GLY 10.0179
PRO 20.0140
VAL 30.0048
VAL 40.0044
VAL 50.0043
THR 60.0044
GLY 70.0075
ALA 80.0064
SER 90.0086
GLY 100.0075
PHE 110.0099
VAL 120.0081
GLY 130.0073
SER 140.0052
TRP 150.0063
LEU 160.0069
VAL 170.0085
MET 180.0079
LYS 190.0081
LEU 200.0100
LEU 210.0128
GLN 220.0166
ALA 230.0133
GLY 240.0117
TYR 250.0080
THR 260.0115
VAL 270.0104
ARG 280.0076
ALA 290.0137
THR 300.0107
VAL 310.0152
ARG 320.0072
ASP 330.0067
PRO 340.0135
GLU 350.0142
ASN 360.0155
VAL 370.0176
GLY 380.0309
LYS 390.0213
THR 400.0170
LYS 410.0072
PRO 420.0119
LEU 430.0093
LEU 440.0060
ASP 450.0090
LEU 460.0070
PRO 470.0147
GLY 480.0157
ALA 490.0119
THR 500.0159
GLU 510.0206
ARG 520.0174
LEU 530.0128
SER 540.0125
ILE 550.0210
TRP 560.0192
LYS 570.0194
ALA 580.0089
ASP 590.0102
MET 600.0090
ALA 610.0130
ASP 620.0144
GLU 630.0132
ASP 640.0104
SER 650.0101
PHE 660.0112
ASP 670.0219
GLU 680.0175
ALA 690.0105
ILE 700.0148
ARG 710.0230
GLY 720.0194
CYS 730.0186
THR 740.0159
GLY 750.0106
VAL 760.0102
PHE 770.0033
HIS 780.0033
VAL 790.0057
ALA 800.0047
THR 810.0025
PRO 820.0081
THR 830.0123
ASP 840.0242
PHE 850.0189
GLU 860.0272
SER 870.0880
LYS 880.0349
ASP 890.0294
PRO 900.0341
GLU 910.0436
ASN 920.0335
GLU 930.0086
VAL 940.0111
ILE 950.0112
LYS 960.0129
PRO 970.0072
THR 980.0038
VAL 990.0023
GLU 1000.0122
GLY 1010.0087
MET 1020.0062
ILE 1030.0074
ARG 1040.0077
ILE 1050.0067
LEU 1060.0055
ARG 1070.0085
ALA 1080.0145
CYS 1090.0066
LYS 1100.0128
GLU 1110.0233
ALA 1120.0212
GLY 1130.0262
THR 1140.0200
VAL 1150.0084
ARG 1160.0182
ARG 1170.0107
ILE 1180.0108
VAL 1190.0041
PHE 1200.0047
THR 1210.0066
SER 1220.0090
SER 1230.0086
ALA 1240.0096
GLY 1250.0174
THR 1260.0161
VAL 1270.0149
CYS 1280.0198
VAL 1290.0147
GLU 1300.0095
GLU 1310.0183
ARG 1320.0060
ARG 1330.0247
ARG 1340.0251
PRO 1350.0236
VAL 1360.0254
TYR 1370.0237
ASP 1380.0145
HIS 1390.0042
ASP 1400.0226
ASN 1410.0044
TRP 1420.0173
SER 1430.0179
ASP 1440.0211
VAL 1450.0326
ASP 1460.0532
PHE 1470.0155
CYS 1480.0082
ARG 1490.0177
ARG 1500.0092
VAL 1510.0178
LYS 1520.0243
MET 1530.0108
THR 1540.0060
GLY 1550.0131
TRP 1560.0079
MET 1570.0086
TYR 1580.0056
PHE 1590.0081
VAL 1600.0133
SER 1610.0064
LYS 1620.0081
SER 1630.0147
LEU 1640.0149
ALA 1650.0068
GLU 1660.0073
LYS 1670.0140
ALA 1680.0157
ALA 1690.0155
MET 1700.0169
ALA 1710.0254
TYR 1720.0228
ALA 1730.0229
ALA 1740.0086
GLU 1750.0226
HIS 1760.0202
GLY 1770.0249
LEU 1780.0216
ASP 1790.0161
LEU 1800.0098
VAL 1810.0059
SER 1820.0084
VAL 1830.0075
ILE 1840.0068
PRO 1850.0053
THR 1860.0047
LEU 1870.0074
VAL 1880.0052
VAL 1890.0051
GLY 1900.0054
PRO 1910.0073
PHE 1920.0072
LEU 1930.0128
SER 1940.0107
ALA 1950.0113
ALA 1960.0102
MET 1970.0115
PRO 1980.0124
PRO 1990.0078
SER 2000.0064
LEU 2010.0081
VAL 2020.0122
THR 2030.0134
ALA 2040.0187
LEU 2050.0242
ALA 2060.0126
LEU 2070.0162
VAL 2080.0163
THR 2090.0206
GLY 2100.0281
ASN 2110.0219
GLU 2120.0235
ALA 2130.0207
HIS 2140.0153
TYR 2150.0226
SER 2160.0270
ILE 2170.0224
LEU 2180.0191
LYS 2190.0113
GLN 2200.0145
VAL 2210.0146
GLN 2220.0082
PHE 2230.0050
VAL 2240.0034
HIS 2250.0077
LEU 2260.0061
ASP 2270.0077
ASP 2280.0049
LEU 2290.0029
CYS 2300.0031
ASP 2310.0055
ALA 2320.0066
GLU 2330.0049
ILE 2340.0050
PHE 2350.0061
LEU 2360.0048
PHE 2370.0114
GLU 2380.0123
HIS 2390.0147
PRO 2400.0455
ALA 2410.0286
ALA 2420.0032
ALA 2430.0053
GLY 2440.0092
ARG 2450.0109
TYR 2460.0088
VAL 2470.0034
CYS 2480.0026
SER 2490.0041
SER 2500.0045
HIS 2510.0036
ASP 2520.0072
ALA 2530.0214
THR 2540.0186
ILE 2550.0125
HIS 2560.0105
GLY 2570.0121
LEU 2580.0116
ALA 2590.0154
ALA 2600.0166
MET 2610.0150
LEU 2620.0125
ARG 2630.0162
ASP 2640.0225
ARG 2650.0158
TYR 2660.0148
PRO 2670.0330
GLU 2680.0298
TYR 2690.0054
ASP 2700.0176
ILE 2710.0151
PRO 2720.0185
GLN 2730.0218
LYS 2740.0345
LEU 2750.0214
ARG 2760.0179
GLY 2770.0153
ILE 2780.0097
GLU 2790.0162
ASP 2800.0174
ASP 2810.0124
LEU 2820.0146
GLN 2830.0359
PRO 2840.0285
VAL 2850.0229
HIS 2860.0233
PHE 2870.0185
SER 2880.0188
SER 2890.0047
LYS 2900.0083
LYS 2910.0095
LEU 2920.0101
LEU 2930.0146
ASP 2940.0184
HIS 2950.0146
GLY 2960.0119
PHE 2970.0063
THR 2980.0061
PHE 2990.0094
ARG 3000.0166
TYR 3010.0169
THR 3020.0136
VAL 3030.0085
GLU 3040.0099
ASP 3050.0102
MET 3060.0079
PHE 3070.0064
ASP 3080.0060
ALA 3090.0114
GLY 3100.0114
ILE 3110.0118
ARG 3120.0125
THR 3130.0124
CYS 3140.0141
ARG 3150.0133
GLU 3160.0131
LYS 3170.0118
GLY 3180.0220
LEU 3190.0203
ILE 3200.0188
PRO 3210.0141
LEU 3220.0098
ALA 3230.0714

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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.