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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 99  ---

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 = 0.0622
GLY 10.0088
PRO 20.0097
VAL 30.0020
VAL 40.0024
VAL 50.0141
THR 60.0035
GLY 70.0111
ALA 80.0139
SER 90.0254
GLY 100.0313
PHE 110.0187
VAL 120.0171
GLY 130.0236
SER 140.0341
TRP 150.0357
LEU 160.0342
VAL 170.0309
MET 180.0237
LYS 190.0210
LEU 200.0214
LEU 210.0126
GLN 220.0169
ALA 230.0278
GLY 240.0358
TYR 250.0174
THR 260.0158
VAL 270.0061
ARG 280.0043
ALA 290.0065
THR 300.0092
VAL 310.0198
ARG 320.0221
ASP 330.0237
PRO 340.0405
GLU 350.0221
ASN 360.0134
VAL 370.0181
GLY 380.0137
LYS 390.0138
THR 400.0168
LYS 410.0069
PRO 420.0236
LEU 430.0144
LEU 440.0186
ASP 450.0614
LEU 460.0285
PRO 470.0409
GLY 480.0330
ALA 490.0112
THR 500.0317
GLU 510.0622
ARG 520.0229
LEU 530.0106
SER 540.0089
ILE 550.0060
TRP 560.0146
LYS 570.0242
ALA 580.0264
ASP 590.0207
MET 600.0113
ALA 610.0113
ASP 620.0159
GLU 630.0178
ASP 640.0181
SER 650.0121
PHE 660.0093
ASP 670.0041
GLU 680.0145
ALA 690.0090
ILE 700.0077
ARG 710.0034
GLY 720.0121
CYS 730.0133
THR 740.0151
GLY 750.0106
VAL 760.0133
PHE 770.0121
HIS 780.0075
VAL 790.0070
ALA 800.0107
THR 810.0173
PRO 820.0120
THR 830.0117
ASP 840.0126
PHE 850.0071
GLU 860.0201
SER 870.0397
LYS 880.0281
ASP 890.0064
PRO 900.0155
GLU 910.0207
ASN 920.0171
GLU 930.0051
VAL 940.0059
ILE 950.0121
LYS 960.0166
PRO 970.0051
THR 980.0052
VAL 990.0129
GLU 1000.0156
GLY 1010.0050
MET 1020.0070
ILE 1030.0071
ARG 1040.0034
ILE 1050.0037
LEU 1060.0053
ARG 1070.0057
ALA 1080.0026
CYS 1090.0042
LYS 1100.0034
GLU 1110.0154
ALA 1120.0110
GLY 1130.0154
THR 1140.0180
VAL 1150.0121
ARG 1160.0121
ARG 1170.0117
ILE 1180.0131
VAL 1190.0138
PHE 1200.0101
THR 1210.0117
SER 1220.0208
SER 1230.0237
ALA 1240.0208
GLY 1250.0178
THR 1260.0161
VAL 1270.0152
CYS 1280.0114
VAL 1290.0101
GLU 1300.0109
GLU 1310.0113
ARG 1320.0077
ARG 1330.0107
ARG 1340.0072
PRO 1350.0263
VAL 1360.0177
TYR 1370.0081
ASP 1380.0140
HIS 1390.0151
ASP 1400.0253
ASN 1410.0156
TRP 1420.0121
SER 1430.0035
ASP 1440.0081
VAL 1450.0107
ASP 1460.0030
PHE 1470.0071
CYS 1480.0105
ARG 1490.0117
ARG 1500.0238
VAL 1510.0287
LYS 1520.0281
MET 1530.0171
THR 1540.0188
GLY 1550.0086
TRP 1560.0089
MET 1570.0133
TYR 1580.0045
PHE 1590.0037
VAL 1600.0042
SER 1610.0036
LYS 1620.0129
SER 1630.0122
LEU 1640.0129
ALA 1650.0147
GLU 1660.0177
LYS 1670.0212
ALA 1680.0183
ALA 1690.0081
MET 1700.0048
ALA 1710.0044
TYR 1720.0077
ALA 1730.0105
ALA 1740.0062
GLU 1750.0130
HIS 1760.0091
GLY 1770.0116
LEU 1780.0076
ASP 1790.0105
LEU 1800.0083
VAL 1810.0121
SER 1820.0082
VAL 1830.0110
ILE 1840.0146
PRO 1850.0103
THR 1860.0099
LEU 1870.0094
VAL 1880.0040
VAL 1890.0056
GLY 1900.0151
PRO 1910.0155
PHE 1920.0151
LEU 1930.0143
SER 1940.0163
ALA 1950.0538
ALA 1960.0033
MET 1970.0081
PRO 1980.0116
PRO 1990.0147
SER 2000.0075
LEU 2010.0045
VAL 2020.0100
THR 2030.0107
ALA 2040.0086
LEU 2050.0028
ALA 2060.0056
LEU 2070.0108
VAL 2080.0085
THR 2090.0078
GLY 2100.0034
ASN 2110.0082
GLU 2120.0132
ALA 2130.0099
HIS 2140.0081
TYR 2150.0119
SER 2160.0144
ILE 2170.0084
LEU 2180.0063
LYS 2190.0116
GLN 2200.0173
VAL 2210.0066
GLN 2220.0087
PHE 2230.0099
VAL 2240.0039
HIS 2250.0128
LEU 2260.0202
ASP 2270.0249
ASP 2280.0163
LEU 2290.0150
CYS 2300.0235
ASP 2310.0171
ALA 2320.0165
GLU 2330.0144
ILE 2340.0168
PHE 2350.0107
LEU 2360.0111
PHE 2370.0133
GLU 2380.0102
HIS 2390.0113
PRO 2400.0320
ALA 2410.0231
ALA 2420.0088
ALA 2430.0083
GLY 2440.0105
ARG 2450.0130
TYR 2460.0101
VAL 2470.0077
CYS 2480.0067
SER 2490.0036
SER 2500.0067
HIS 2510.0183
ASP 2520.0180
ALA 2530.0145
THR 2540.0178
ILE 2550.0068
HIS 2560.0076
GLY 2570.0142
LEU 2580.0154
ALA 2590.0150
ALA 2600.0091
MET 2610.0108
LEU 2620.0088
ARG 2630.0047
ASP 2640.0225
ARG 2650.0056
TYR 2660.0133
PRO 2670.0099
GLU 2680.0060
TYR 2690.0070
ASP 2700.0199
ILE 2710.0113
PRO 2720.0152
GLN 2730.0188
LYS 2740.0368
LEU 2750.0128
ARG 2760.0079
GLY 2770.0163
ILE 2780.0132
GLU 2790.0353
ASP 2800.0332
ASP 2810.0140
LEU 2820.0613
GLN 2830.0397
PRO 2840.0317
VAL 2850.0154
HIS 2860.0150
PHE 2870.0037
SER 2880.0073
SER 2890.0032
LYS 2900.0018
LYS 2910.0036
LEU 2920.0030
LEU 2930.0066
ASP 2940.0093
HIS 2950.0100
GLY 2960.0123
PHE 2970.0146
THR 2980.0269
PHE 2990.0114
ARG 3000.0168
TYR 3010.0131
THR 3020.0172
VAL 3030.0150
GLU 3040.0397
ASP 3050.0150
MET 3060.0110
PHE 3070.0106
ASP 3080.0123
ALA 3090.0112
GLY 3100.0103
ILE 3110.0099
ARG 3120.0091
THR 3130.0095
CYS 3140.0118
ARG 3150.0159
GLU 3160.0328
LYS 3170.0211
GLY 3180.0341
LEU 3190.0162
ILE 3200.0091
PRO 3210.0181
LEU 3220.0096
ALA 3230.0338

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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.