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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 19  ---

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 = 0.1132
GLY 10.0198
PRO 20.0191
VAL 30.0181
VAL 40.0178
VAL 50.0157
THR 60.0156
GLY 70.0180
ALA 80.0168
SER 90.0182
GLY 100.0203
PHE 110.0098
VAL 120.0081
GLY 130.0146
SER 140.0126
TRP 150.0118
LEU 160.0129
VAL 170.0137
MET 180.0119
LYS 190.0122
LEU 200.0145
LEU 210.0154
GLN 220.0154
ALA 230.0173
GLY 240.0188
TYR 250.0164
THR 260.0171
VAL 270.0159
ARG 280.0157
ALA 290.0141
THR 300.0148
VAL 310.0171
ARG 320.0235
ASP 330.0402
PRO 340.0516
GLU 350.0637
ASN 360.0358
VAL 370.0235
GLY 380.0346
LYS 390.0267
THR 400.0114
LYS 410.0132
PRO 420.0080
LEU 430.0070
LEU 440.0122
ASP 450.0166
LEU 460.0157
PRO 470.0192
GLY 480.0192
ALA 490.0144
THR 500.0140
GLU 510.0148
ARG 520.0146
LEU 530.0109
SER 540.0089
ILE 550.0047
TRP 560.0093
LYS 570.0063
ALA 580.0151
ASP 590.0164
MET 600.0122
ALA 610.0141
ASP 620.0204
GLU 630.0229
ASP 640.0232
SER 650.0212
PHE 660.0202
ASP 670.0238
GLU 680.0259
ALA 690.0210
ILE 700.0206
ARG 710.0251
GLY 720.0247
CYS 730.0224
THR 740.0210
GLY 750.0164
VAL 760.0165
PHE 770.0111
HIS 780.0106
VAL 790.0081
ALA 800.0080
THR 810.0138
PRO 820.0203
THR 830.0385
ASP 840.0553
PHE 850.0658
GLU 860.1132
SER 870.0375
LYS 880.0533
ASP 890.0187
PRO 900.0244
GLU 910.0178
ASN 920.0185
GLU 930.0261
VAL 940.0256
ILE 950.0192
LYS 960.0206
PRO 970.0202
THR 980.0169
VAL 990.0151
GLU 1000.0158
GLY 1010.0085
MET 1020.0068
ILE 1030.0076
ARG 1040.0102
ILE 1050.0117
LEU 1060.0094
ARG 1070.0157
ALA 1080.0190
CYS 1090.0168
LYS 1100.0175
GLU 1110.0234
ALA 1120.0232
GLY 1130.0222
THR 1140.0222
VAL 1150.0182
ARG 1160.0163
ARG 1170.0111
ILE 1180.0120
VAL 1190.0083
PHE 1200.0077
THR 1210.0063
SER 1220.0067
SER 1230.0042
ALA 1240.0042
GLY 1250.0043
THR 1260.0040
VAL 1270.0032
CYS 1280.0030
VAL 1290.0111
GLU 1300.0139
GLU 1310.0201
ARG 1320.0126
ARG 1330.0146
ARG 1340.0151
PRO 1350.0139
VAL 1360.0125
TYR 1370.0092
ASP 1380.0118
HIS 1390.0123
ASP 1400.0147
ASN 1410.0071
TRP 1420.0062
SER 1430.0080
ASP 1440.0156
VAL 1450.0189
ASP 1460.0251
PHE 1470.0248
CYS 1480.0225
ARG 1490.0265
ARG 1500.0278
VAL 1510.0268
LYS 1520.0254
MET 1530.0188
THR 1540.0191
GLY 1550.0203
TRP 1560.0184
MET 1570.0193
TYR 1580.0149
PHE 1590.0114
VAL 1600.0126
SER 1610.0137
LYS 1620.0078
SER 1630.0090
LEU 1640.0122
ALA 1650.0105
GLU 1660.0073
LYS 1670.0098
ALA 1680.0092
ALA 1690.0056
MET 1700.0062
ALA 1710.0084
TYR 1720.0030
ALA 1730.0019
ALA 1740.0076
GLU 1750.0052
HIS 1760.0071
GLY 1770.0104
LEU 1780.0082
ASP 1790.0091
LEU 1800.0088
VAL 1810.0105
SER 1820.0102
VAL 1830.0089
ILE 1840.0092
PRO 1850.0085
THR 1860.0101
LEU 1870.0126
VAL 1880.0096
VAL 1890.0086
GLY 1900.0046
PRO 1910.0008
PHE 1920.0035
LEU 1930.0098
SER 1940.0119
ALA 1950.0166
ALA 1960.0122
MET 1970.0087
PRO 1980.0090
PRO 1990.0124
SER 2000.0108
LEU 2010.0098
VAL 2020.0122
THR 2030.0146
ALA 2040.0130
LEU 2050.0134
ALA 2060.0154
LEU 2070.0119
VAL 2080.0115
THR 2090.0176
GLY 2100.0192
ASN 2110.0229
GLU 2120.0225
ALA 2130.0238
HIS 2140.0218
TYR 2150.0186
SER 2160.0203
ILE 2170.0137
LEU 2180.0160
LYS 2190.0096
GLN 2200.0132
VAL 2210.0138
GLN 2220.0145
PHE 2230.0127
VAL 2240.0103
HIS 2250.0082
LEU 2260.0072
ASP 2270.0085
ASP 2280.0088
LEU 2290.0089
CYS 2300.0093
ASP 2310.0099
ALA 2320.0111
GLU 2330.0118
ILE 2340.0116
PHE 2350.0119
LEU 2360.0128
PHE 2370.0127
GLU 2380.0113
HIS 2390.0146
PRO 2400.0158
ALA 2410.0193
ALA 2420.0159
ALA 2430.0161
GLY 2440.0151
ARG 2450.0127
TYR 2460.0128
VAL 2470.0122
CYS 2480.0114
SER 2490.0122
SER 2500.0118
HIS 2510.0141
ASP 2520.0148
ALA 2530.0135
THR 2540.0106
ILE 2550.0096
HIS 2560.0042
GLY 2570.0107
LEU 2580.0121
ALA 2590.0089
ALA 2600.0079
MET 2610.0120
LEU 2620.0110
ARG 2630.0071
ASP 2640.0091
ARG 2650.0107
TYR 2660.0088
PRO 2670.0082
GLU 2680.0094
TYR 2690.0095
ASP 2700.0095
ILE 2710.0089
PRO 2720.0076
GLN 2730.0058
LYS 2740.0107
LEU 2750.0121
ARG 2760.0189
GLY 2770.0188
ILE 2780.0123
GLU 2790.0057
ASP 2800.0068
ASP 2810.0139
LEU 2820.0173
GLN 2830.0274
PRO 2840.0140
VAL 2850.0132
HIS 2860.0118
PHE 2870.0104
SER 2880.0124
SER 2890.0149
LYS 2900.0213
LYS 2910.0204
LEU 2920.0179
LEU 2930.0210
ASP 2940.0247
HIS 2950.0209
GLY 2960.0193
PHE 2970.0150
THR 2980.0161
PHE 2990.0133
ARG 3000.0128
TYR 3010.0096
THR 3020.0120
VAL 3030.0141
GLU 3040.0133
ASP 3050.0106
MET 3060.0108
PHE 3070.0099
ASP 3080.0077
ALA 3090.0055
GLY 3100.0062
ILE 3110.0079
ARG 3120.0069
THR 3130.0055
CYS 3140.0066
ARG 3150.0072
GLU 3160.0080
LYS 3170.0076
GLY 3180.0073
LEU 3190.0084
ILE 3200.0094
PRO 3210.0101
LEU 3220.0104
ALA 3230.0099

If you find results from this site helpful for your research, please cite one of our papers:

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.