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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 98  ---

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 = 0.0728
GLY 10.0186
PRO 20.0181
VAL 30.0068
VAL 40.0093
VAL 50.0099
THR 60.0136
GLY 70.0177
ALA 80.0221
SER 90.0310
GLY 100.0276
PHE 110.0202
VAL 120.0198
GLY 130.0270
SER 140.0246
TRP 150.0211
LEU 160.0238
VAL 170.0158
MET 180.0138
LYS 190.0182
LEU 200.0142
LEU 210.0105
GLN 220.0106
ALA 230.0190
GLY 240.0196
TYR 250.0143
THR 260.0183
VAL 270.0091
ARG 280.0109
ALA 290.0050
THR 300.0078
VAL 310.0048
ARG 320.0088
ASP 330.0168
PRO 340.0203
GLU 350.0196
ASN 360.0196
VAL 370.0087
GLY 380.0281
LYS 390.0289
THR 400.0254
LYS 410.0164
PRO 420.0125
LEU 430.0117
LEU 440.0115
ASP 450.0246
LEU 460.0219
PRO 470.0338
GLY 480.0372
ALA 490.0271
THR 500.0338
GLU 510.0212
ARG 520.0245
LEU 530.0097
SER 540.0098
ILE 550.0073
TRP 560.0110
LYS 570.0148
ALA 580.0130
ASP 590.0156
MET 600.0155
ALA 610.0218
ASP 620.0224
GLU 630.0216
ASP 640.0202
SER 650.0117
PHE 660.0111
ASP 670.0065
GLU 680.0060
ALA 690.0053
ILE 700.0054
ARG 710.0101
GLY 720.0131
CYS 730.0174
THR 740.0179
GLY 750.0099
VAL 760.0113
PHE 770.0114
HIS 780.0140
VAL 790.0149
ALA 800.0134
THR 810.0082
PRO 820.0164
THR 830.0186
ASP 840.0076
PHE 850.0126
GLU 860.0265
SER 870.0163
LYS 880.0329
ASP 890.0154
PRO 900.0056
GLU 910.0093
ASN 920.0113
GLU 930.0100
VAL 940.0110
ILE 950.0107
LYS 960.0190
PRO 970.0148
THR 980.0033
VAL 990.0073
GLU 1000.0211
GLY 1010.0138
MET 1020.0123
ILE 1030.0174
ARG 1040.0162
ILE 1050.0089
LEU 1060.0081
ARG 1070.0129
ALA 1080.0124
CYS 1090.0142
LYS 1100.0170
GLU 1110.0180
ALA 1120.0131
GLY 1130.0177
THR 1140.0169
VAL 1150.0158
ARG 1160.0172
ARG 1170.0103
ILE 1180.0129
VAL 1190.0149
PHE 1200.0149
THR 1210.0160
SER 1220.0139
SER 1230.0156
ALA 1240.0169
GLY 1250.0154
THR 1260.0133
VAL 1270.0110
CYS 1280.0125
VAL 1290.0097
GLU 1300.0109
GLU 1310.0188
ARG 1320.0146
ARG 1330.0189
ARG 1340.0181
PRO 1350.0211
VAL 1360.0154
TYR 1370.0165
ASP 1380.0196
HIS 1390.0165
ASP 1400.0370
ASN 1410.0194
TRP 1420.0159
SER 1430.0099
ASP 1440.0094
VAL 1450.0049
ASP 1460.0046
PHE 1470.0037
CYS 1480.0031
ARG 1490.0054
ARG 1500.0057
VAL 1510.0102
LYS 1520.0115
MET 1530.0077
THR 1540.0135
GLY 1550.0064
TRP 1560.0074
MET 1570.0090
TYR 1580.0112
PHE 1590.0071
VAL 1600.0081
SER 1610.0115
LYS 1620.0089
SER 1630.0128
LEU 1640.0123
ALA 1650.0092
GLU 1660.0097
LYS 1670.0147
ALA 1680.0063
ALA 1690.0071
MET 1700.0091
ALA 1710.0062
TYR 1720.0042
ALA 1730.0104
ALA 1740.0085
GLU 1750.0118
HIS 1760.0180
GLY 1770.0093
LEU 1780.0094
ASP 1790.0120
LEU 1800.0118
VAL 1810.0108
SER 1820.0103
VAL 1830.0141
ILE 1840.0122
PRO 1850.0170
THR 1860.0173
LEU 1870.0107
VAL 1880.0092
VAL 1890.0055
GLY 1900.0066
PRO 1910.0124
PHE 1920.0115
LEU 1930.0279
SER 1940.0303
ALA 1950.0391
ALA 1960.0664
MET 1970.0202
PRO 1980.0046
PRO 1990.0211
SER 2000.0190
LEU 2010.0046
VAL 2020.0072
THR 2030.0102
ALA 2040.0056
LEU 2050.0047
ALA 2060.0025
LEU 2070.0043
VAL 2080.0056
THR 2090.0060
GLY 2100.0053
ASN 2110.0009
GLU 2120.0074
ALA 2130.0107
HIS 2140.0114
TYR 2150.0090
SER 2160.0099
ILE 2170.0115
LEU 2180.0046
LYS 2190.0107
GLN 2200.0103
VAL 2210.0099
GLN 2220.0100
PHE 2230.0130
VAL 2240.0120
HIS 2250.0071
LEU 2260.0131
ASP 2270.0198
ASP 2280.0117
LEU 2290.0165
CYS 2300.0222
ASP 2310.0191
ALA 2320.0236
GLU 2330.0218
ILE 2340.0177
PHE 2350.0236
LEU 2360.0172
PHE 2370.0108
GLU 2380.0277
HIS 2390.0393
PRO 2400.0505
ALA 2410.0387
ALA 2420.0234
ALA 2430.0227
GLY 2440.0122
ARG 2450.0098
TYR 2460.0074
VAL 2470.0127
CYS 2480.0156
SER 2490.0140
SER 2500.0163
HIS 2510.0149
ASP 2520.0127
ALA 2530.0152
THR 2540.0177
ILE 2550.0129
HIS 2560.0129
GLY 2570.0246
LEU 2580.0219
ALA 2590.0123
ALA 2600.0179
MET 2610.0221
LEU 2620.0214
ARG 2630.0080
ASP 2640.0089
ARG 2650.0178
TYR 2660.0212
PRO 2670.0258
GLU 2680.0322
TYR 2690.0197
ASP 2700.0210
ILE 2710.0150
PRO 2720.0244
GLN 2730.0325
LYS 2740.0392
LEU 2750.0271
ARG 2760.0268
GLY 2770.0390
ILE 2780.0200
GLU 2790.0072
ASP 2800.0168
ASP 2810.0146
LEU 2820.0064
GLN 2830.0244
PRO 2840.0141
VAL 2850.0040
HIS 2860.0024
PHE 2870.0113
SER 2880.0111
SER 2890.0223
LYS 2900.0370
LYS 2910.0145
LEU 2920.0076
LEU 2930.0133
ASP 2940.0268
HIS 2950.0110
GLY 2960.0035
PHE 2970.0196
THR 2980.0200
PHE 2990.0123
ARG 3000.0314
TYR 3010.0318
THR 3020.0389
VAL 3030.0130
GLU 3040.0149
ASP 3050.0205
MET 3060.0119
PHE 3070.0052
ASP 3080.0147
ALA 3090.0155
GLY 3100.0128
ILE 3110.0080
ARG 3120.0247
THR 3130.0160
CYS 3140.0175
ARG 3150.0074
GLU 3160.0111
LYS 3170.0201
GLY 3180.0300
LEU 3190.0227
ILE 3200.0187
PRO 3210.0106
LEU 3220.0257
ALA 3230.0728

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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.