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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 71  ---

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 = 0.0676
GLY 10.0374
PRO 20.0259
VAL 30.0081
VAL 40.0064
VAL 50.0071
THR 60.0094
GLY 70.0031
ALA 80.0054
SER 90.0055
GLY 100.0176
PHE 110.0246
VAL 120.0139
GLY 130.0158
SER 140.0134
TRP 150.0054
LEU 160.0092
VAL 170.0143
MET 180.0137
LYS 190.0124
LEU 200.0133
LEU 210.0142
GLN 220.0189
ALA 230.0194
GLY 240.0153
TYR 250.0081
THR 260.0058
VAL 270.0070
ARG 280.0053
ALA 290.0088
THR 300.0085
VAL 310.0180
ARG 320.0206
ASP 330.0155
PRO 340.0181
GLU 350.0163
ASN 360.0113
VAL 370.0133
GLY 380.0160
LYS 390.0128
THR 400.0057
LYS 410.0114
PRO 420.0167
LEU 430.0224
LEU 440.0251
ASP 450.0371
LEU 460.0246
PRO 470.0298
GLY 480.0194
ALA 490.0165
THR 500.0354
GLU 510.0199
ARG 520.0176
LEU 530.0186
SER 540.0101
ILE 550.0071
TRP 560.0065
LYS 570.0210
ALA 580.0212
ASP 590.0308
MET 600.0216
ALA 610.0328
ASP 620.0550
GLU 630.0494
ASP 640.0497
SER 650.0315
PHE 660.0303
ASP 670.0156
GLU 680.0060
ALA 690.0045
ILE 700.0034
ARG 710.0175
GLY 720.0292
CYS 730.0314
THR 740.0336
GLY 750.0222
VAL 760.0133
PHE 770.0088
HIS 780.0100
VAL 790.0083
ALA 800.0114
THR 810.0071
PRO 820.0035
THR 830.0038
ASP 840.0054
PHE 850.0033
GLU 860.0037
SER 870.0149
LYS 880.0357
ASP 890.0185
PRO 900.0113
GLU 910.0105
ASN 920.0169
GLU 930.0193
VAL 940.0081
ILE 950.0076
LYS 960.0074
PRO 970.0069
THR 980.0063
VAL 990.0077
GLU 1000.0112
GLY 1010.0133
MET 1020.0146
ILE 1030.0153
ARG 1040.0211
ILE 1050.0177
LEU 1060.0175
ARG 1070.0167
ALA 1080.0143
CYS 1090.0110
LYS 1100.0196
GLU 1110.0173
ALA 1120.0193
GLY 1130.0206
THR 1140.0340
VAL 1150.0301
ARG 1160.0468
ARG 1170.0211
ILE 1180.0168
VAL 1190.0084
PHE 1200.0064
THR 1210.0071
SER 1220.0056
SER 1230.0048
ALA 1240.0049
GLY 1250.0048
THR 1260.0041
VAL 1270.0028
CYS 1280.0026
VAL 1290.0025
GLU 1300.0035
GLU 1310.0086
ARG 1320.0092
ARG 1330.0130
ARG 1340.0056
PRO 1350.0114
VAL 1360.0102
TYR 1370.0069
ASP 1380.0064
HIS 1390.0009
ASP 1400.0123
ASN 1410.0034
TRP 1420.0025
SER 1430.0019
ASP 1440.0024
VAL 1450.0025
ASP 1460.0097
PHE 1470.0095
CYS 1480.0048
ARG 1490.0095
ARG 1500.0154
VAL 1510.0124
LYS 1520.0054
MET 1530.0039
THR 1540.0045
GLY 1550.0071
TRP 1560.0060
MET 1570.0048
TYR 1580.0053
PHE 1590.0068
VAL 1600.0066
SER 1610.0046
LYS 1620.0044
SER 1630.0048
LEU 1640.0058
ALA 1650.0113
GLU 1660.0109
LYS 1670.0177
ALA 1680.0242
ALA 1690.0321
MET 1700.0268
ALA 1710.0413
TYR 1720.0341
ALA 1730.0230
ALA 1740.0259
GLU 1750.0345
HIS 1760.0189
GLY 1770.0159
LEU 1780.0203
ASP 1790.0296
LEU 1800.0182
VAL 1810.0119
SER 1820.0069
VAL 1830.0058
ILE 1840.0053
PRO 1850.0036
THR 1860.0039
LEU 1870.0064
VAL 1880.0089
VAL 1890.0128
GLY 1900.0131
PRO 1910.0112
PHE 1920.0192
LEU 1930.0676
SER 1940.0186
ALA 1950.0561
ALA 1960.0523
MET 1970.0114
PRO 1980.0243
PRO 1990.0137
SER 2000.0101
LEU 2010.0034
VAL 2020.0104
THR 2030.0035
ALA 2040.0048
LEU 2050.0170
ALA 2060.0148
LEU 2070.0128
VAL 2080.0160
THR 2090.0306
GLY 2100.0151
ASN 2110.0138
GLU 2120.0086
ALA 2130.0090
HIS 2140.0088
TYR 2150.0084
SER 2160.0098
ILE 2170.0068
LEU 2180.0069
LYS 2190.0085
GLN 2200.0078
VAL 2210.0057
GLN 2220.0052
PHE 2230.0052
VAL 2240.0048
HIS 2250.0055
LEU 2260.0067
ASP 2270.0053
ASP 2280.0087
LEU 2290.0098
CYS 2300.0097
ASP 2310.0141
ALA 2320.0152
GLU 2330.0105
ILE 2340.0106
PHE 2350.0141
LEU 2360.0139
PHE 2370.0129
GLU 2380.0092
HIS 2390.0127
PRO 2400.0258
ALA 2410.0254
ALA 2420.0255
ALA 2430.0221
GLY 2440.0173
ARG 2450.0068
TYR 2460.0072
VAL 2470.0052
CYS 2480.0078
SER 2490.0058
SER 2500.0058
HIS 2510.0077
ASP 2520.0082
ALA 2530.0037
THR 2540.0041
ILE 2550.0062
HIS 2560.0080
GLY 2570.0054
LEU 2580.0050
ALA 2590.0058
ALA 2600.0040
MET 2610.0156
LEU 2620.0109
ARG 2630.0092
ASP 2640.0237
ARG 2650.0214
TYR 2660.0125
PRO 2670.0076
GLU 2680.0115
TYR 2690.0078
ASP 2700.0097
ILE 2710.0126
PRO 2720.0160
GLN 2730.0092
LYS 2740.0237
LEU 2750.0165
ARG 2760.0127
GLY 2770.0149
ILE 2780.0051
GLU 2790.0106
ASP 2800.0079
ASP 2810.0095
LEU 2820.0112
GLN 2830.0074
PRO 2840.0096
VAL 2850.0114
HIS 2860.0108
PHE 2870.0054
SER 2880.0059
SER 2890.0088
LYS 2900.0147
LYS 2910.0069
LEU 2920.0127
LEU 2930.0198
ASP 2940.0177
HIS 2950.0144
GLY 2960.0208
PHE 2970.0232
THR 2980.0210
PHE 2990.0203
ARG 3000.0228
TYR 3010.0163
THR 3020.0170
VAL 3030.0291
GLU 3040.0292
ASP 3050.0116
MET 3060.0121
PHE 3070.0118
ASP 3080.0119
ALA 3090.0149
GLY 3100.0174
ILE 3110.0115
ARG 3120.0190
THR 3130.0135
CYS 3140.0156
ARG 3150.0138
GLU 3160.0298
LYS 3170.0163
GLY 3180.0394
LEU 3190.0220
ILE 3200.0217
PRO 3210.0248
LEU 3220.0251
ALA 3230.0545

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.