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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 100  ---

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 = 0.0875
GLY 10.0170
PRO 20.0137
VAL 30.0049
VAL 40.0057
VAL 50.0035
THR 60.0032
GLY 70.0085
ALA 80.0052
SER 90.0182
GLY 100.0383
PHE 110.0197
VAL 120.0084
GLY 130.0079
SER 140.0114
TRP 150.0115
LEU 160.0118
VAL 170.0141
MET 180.0173
LYS 190.0158
LEU 200.0122
LEU 210.0067
GLN 220.0082
ALA 230.0144
GLY 240.0216
TYR 250.0111
THR 260.0090
VAL 270.0055
ARG 280.0055
ALA 290.0016
THR 300.0055
VAL 310.0060
ARG 320.0059
ASP 330.0053
PRO 340.0041
GLU 350.0119
ASN 360.0065
VAL 370.0260
GLY 380.0156
LYS 390.0112
THR 400.0161
LYS 410.0254
PRO 420.0167
LEU 430.0068
LEU 440.0098
ASP 450.0458
LEU 460.0232
PRO 470.0110
GLY 480.0241
ALA 490.0199
THR 500.0188
GLU 510.0157
ARG 520.0122
LEU 530.0135
SER 540.0079
ILE 550.0033
TRP 560.0090
LYS 570.0083
ALA 580.0091
ASP 590.0106
MET 600.0130
ALA 610.0176
ASP 620.0120
GLU 630.0321
ASP 640.0222
SER 650.0075
PHE 660.0066
ASP 670.0069
GLU 680.0112
ALA 690.0097
ILE 700.0098
ARG 710.0047
GLY 720.0158
CYS 730.0148
THR 740.0107
GLY 750.0044
VAL 760.0052
PHE 770.0063
HIS 780.0056
VAL 790.0028
ALA 800.0054
THR 810.0049
PRO 820.0117
THR 830.0354
ASP 840.0301
PHE 850.0237
GLU 860.0276
SER 870.0485
LYS 880.0170
ASP 890.0105
PRO 900.0095
GLU 910.0212
ASN 920.0235
GLU 930.0153
VAL 940.0114
ILE 950.0133
LYS 960.0147
PRO 970.0119
THR 980.0096
VAL 990.0111
GLU 1000.0160
GLY 1010.0198
MET 1020.0133
ILE 1030.0172
ARG 1040.0191
ILE 1050.0127
LEU 1060.0114
ARG 1070.0203
ALA 1080.0102
CYS 1090.0111
LYS 1100.0096
GLU 1110.0100
ALA 1120.0114
GLY 1130.0135
THR 1140.0148
VAL 1150.0062
ARG 1160.0202
ARG 1170.0088
ILE 1180.0095
VAL 1190.0065
PHE 1200.0042
THR 1210.0096
SER 1220.0133
SER 1230.0180
ALA 1240.0204
GLY 1250.0219
THR 1260.0141
VAL 1270.0153
CYS 1280.0202
VAL 1290.0259
GLU 1300.0232
GLU 1310.0214
ARG 1320.0108
ARG 1330.0190
ARG 1340.0091
PRO 1350.0149
VAL 1360.0139
TYR 1370.0106
ASP 1380.0131
HIS 1390.0115
ASP 1400.0078
ASN 1410.0055
TRP 1420.0114
SER 1430.0282
ASP 1440.0314
VAL 1450.0327
ASP 1460.0211
PHE 1470.0147
CYS 1480.0139
ARG 1490.0136
ARG 1500.0093
VAL 1510.0155
LYS 1520.0190
MET 1530.0119
THR 1540.0105
GLY 1550.0191
TRP 1560.0152
MET 1570.0127
TYR 1580.0162
PHE 1590.0101
VAL 1600.0128
SER 1610.0061
LYS 1620.0090
SER 1630.0102
LEU 1640.0096
ALA 1650.0049
GLU 1660.0076
LYS 1670.0063
ALA 1680.0083
ALA 1690.0047
MET 1700.0094
ALA 1710.0101
TYR 1720.0034
ALA 1730.0070
ALA 1740.0071
GLU 1750.0110
HIS 1760.0079
GLY 1770.0116
LEU 1780.0089
ASP 1790.0118
LEU 1800.0091
VAL 1810.0092
SER 1820.0075
VAL 1830.0137
ILE 1840.0153
PRO 1850.0155
THR 1860.0135
LEU 1870.0119
VAL 1880.0078
VAL 1890.0079
GLY 1900.0030
PRO 1910.0108
PHE 1920.0210
LEU 1930.0415
SER 1940.0633
ALA 1950.0875
ALA 1960.0695
MET 1970.0113
PRO 1980.0191
PRO 1990.0388
SER 2000.0499
LEU 2010.0215
VAL 2020.0175
THR 2030.0225
ALA 2040.0191
LEU 2050.0149
ALA 2060.0192
LEU 2070.0023
VAL 2080.0022
THR 2090.0161
GLY 2100.0189
ASN 2110.0263
GLU 2120.0198
ALA 2130.0130
HIS 2140.0229
TYR 2150.0167
SER 2160.0176
ILE 2170.0182
LEU 2180.0176
LYS 2190.0114
GLN 2200.0150
VAL 2210.0105
GLN 2220.0035
PHE 2230.0114
VAL 2240.0114
HIS 2250.0192
LEU 2260.0163
ASP 2270.0279
ASP 2280.0277
LEU 2290.0189
CYS 2300.0195
ASP 2310.0193
ALA 2320.0180
GLU 2330.0099
ILE 2340.0122
PHE 2350.0085
LEU 2360.0061
PHE 2370.0101
GLU 2380.0116
HIS 2390.0123
PRO 2400.0347
ALA 2410.0153
ALA 2420.0096
ALA 2430.0152
GLY 2440.0149
ARG 2450.0142
TYR 2460.0147
VAL 2470.0082
CYS 2480.0095
SER 2490.0081
SER 2500.0159
HIS 2510.0132
ASP 2520.0098
ALA 2530.0132
THR 2540.0164
ILE 2550.0222
HIS 2560.0250
GLY 2570.0320
LEU 2580.0313
ALA 2590.0309
ALA 2600.0282
MET 2610.0175
LEU 2620.0146
ARG 2630.0072
ASP 2640.0244
ARG 2650.0210
TYR 2660.0223
PRO 2670.0215
GLU 2680.0195
TYR 2690.0086
ASP 2700.0096
ILE 2710.0101
PRO 2720.0101
GLN 2730.0136
LYS 2740.0152
LEU 2750.0211
ARG 2760.0226
GLY 2770.0216
ILE 2780.0124
GLU 2790.0241
ASP 2800.0121
ASP 2810.0096
LEU 2820.0154
GLN 2830.0180
PRO 2840.0171
VAL 2850.0126
HIS 2860.0160
PHE 2870.0118
SER 2880.0135
SER 2890.0105
LYS 2900.0142
LYS 2910.0087
LEU 2920.0093
LEU 2930.0179
ASP 2940.0126
HIS 2950.0032
GLY 2960.0155
PHE 2970.0205
THR 2980.0420
PHE 2990.0092
ARG 3000.0074
TYR 3010.0259
THR 3020.0197
VAL 3030.0180
GLU 3040.0104
ASP 3050.0040
MET 3060.0079
PHE 3070.0094
ASP 3080.0091
ALA 3090.0123
GLY 3100.0109
ILE 3110.0066
ARG 3120.0183
THR 3130.0164
CYS 3140.0165
ARG 3150.0084
GLU 3160.0286
LYS 3170.0200
GLY 3180.0319
LEU 3190.0183
ILE 3200.0166
PRO 3210.0265
LEU 3220.0251
ALA 3230.0874

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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.