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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 67  ---

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 = 0.0871
GLY 10.0025
PRO 20.0019
VAL 30.0021
VAL 40.0029
VAL 50.0019
THR 60.0018
GLY 70.0021
ALA 80.0009
SER 90.0014
GLY 100.0092
PHE 110.0101
VAL 120.0073
GLY 130.0079
SER 140.0071
TRP 150.0054
LEU 160.0042
VAL 170.0034
MET 180.0029
LYS 190.0016
LEU 200.0019
LEU 210.0026
GLN 220.0058
ALA 230.0069
GLY 240.0064
TYR 250.0042
THR 260.0035
VAL 270.0035
ARG 280.0033
ALA 290.0030
THR 300.0030
VAL 310.0013
ARG 320.0025
ASP 330.0098
PRO 340.0153
GLU 350.0085
ASN 360.0054
VAL 370.0086
GLY 380.0072
LYS 390.0099
THR 400.0054
LYS 410.0010
PRO 420.0122
LEU 430.0076
LEU 440.0033
ASP 450.0069
LEU 460.0081
PRO 470.0102
GLY 480.0091
ALA 490.0076
THR 500.0094
GLU 510.0089
ARG 520.0078
LEU 530.0066
SER 540.0052
ILE 550.0042
TRP 560.0031
LYS 570.0041
ALA 580.0032
ASP 590.0109
MET 600.0080
ALA 610.0184
ASP 620.0191
GLU 630.0168
ASP 640.0183
SER 650.0071
PHE 660.0057
ASP 670.0070
GLU 680.0073
ALA 690.0064
ILE 700.0052
ARG 710.0042
GLY 720.0026
CYS 730.0030
THR 740.0025
GLY 750.0013
VAL 760.0023
PHE 770.0026
HIS 780.0022
VAL 790.0033
ALA 800.0033
THR 810.0131
PRO 820.0100
THR 830.0162
ASP 840.0303
PHE 850.0401
GLU 860.0432
SER 870.0674
LYS 880.0871
ASP 890.0396
PRO 900.0288
GLU 910.0099
ASN 920.0298
GLU 930.0253
VAL 940.0148
ILE 950.0198
LYS 960.0175
PRO 970.0063
THR 980.0127
VAL 990.0162
GLU 1000.0135
GLY 1010.0104
MET 1020.0068
ILE 1030.0067
ARG 1040.0031
ILE 1050.0046
LEU 1060.0086
ARG 1070.0063
ALA 1080.0074
CYS 1090.0086
LYS 1100.0061
GLU 1110.0087
ALA 1120.0084
GLY 1130.0093
THR 1140.0073
VAL 1150.0037
ARG 1160.0053
ARG 1170.0051
ILE 1180.0060
VAL 1190.0086
PHE 1200.0063
THR 1210.0082
SER 1220.0061
SER 1230.0064
ALA 1240.0052
GLY 1250.0099
THR 1260.0068
VAL 1270.0060
CYS 1280.0088
VAL 1290.0102
GLU 1300.0101
GLU 1310.0134
ARG 1320.0168
ARG 1330.0217
ARG 1340.0157
PRO 1350.0060
VAL 1360.0086
TYR 1370.0040
ASP 1380.0060
HIS 1390.0047
ASP 1400.0166
ASN 1410.0055
TRP 1420.0071
SER 1430.0069
ASP 1440.0049
VAL 1450.0174
ASP 1460.0266
PHE 1470.0131
CYS 1480.0046
ARG 1490.0133
ARG 1500.0160
VAL 1510.0113
LYS 1520.0131
MET 1530.0129
THR 1540.0137
GLY 1550.0218
TRP 1560.0168
MET 1570.0144
TYR 1580.0119
PHE 1590.0189
VAL 1600.0201
SER 1610.0168
LYS 1620.0139
SER 1630.0165
LEU 1640.0195
ALA 1650.0141
GLU 1660.0037
LYS 1670.0100
ALA 1680.0142
ALA 1690.0122
MET 1700.0197
ALA 1710.0276
TYR 1720.0196
ALA 1730.0148
ALA 1740.0076
GLU 1750.0248
HIS 1760.0176
GLY 1770.0084
LEU 1780.0136
ASP 1790.0043
LEU 1800.0081
VAL 1810.0138
SER 1820.0144
VAL 1830.0118
ILE 1840.0081
PRO 1850.0066
THR 1860.0090
LEU 1870.0066
VAL 1880.0086
VAL 1890.0123
GLY 1900.0130
PRO 1910.0140
PHE 1920.0116
LEU 1930.0320
SER 1940.0138
ALA 1950.0312
ALA 1960.0324
MET 1970.0174
PRO 1980.0173
PRO 1990.0088
SER 2000.0093
LEU 2010.0140
VAL 2020.0157
THR 2030.0117
ALA 2040.0117
LEU 2050.0150
ALA 2060.0142
LEU 2070.0118
VAL 2080.0119
THR 2090.0258
GLY 2100.0171
ASN 2110.0211
GLU 2120.0183
ALA 2130.0260
HIS 2140.0206
TYR 2150.0182
SER 2160.0241
ILE 2170.0164
LEU 2180.0131
LYS 2190.0096
GLN 2200.0077
VAL 2210.0092
GLN 2220.0104
PHE 2230.0095
VAL 2240.0093
HIS 2250.0117
LEU 2260.0099
ASP 2270.0055
ASP 2280.0035
LEU 2290.0031
CYS 2300.0036
ASP 2310.0066
ALA 2320.0074
GLU 2330.0074
ILE 2340.0050
PHE 2350.0098
LEU 2360.0118
PHE 2370.0085
GLU 2380.0117
HIS 2390.0147
PRO 2400.0579
ALA 2410.0430
ALA 2420.0280
ALA 2430.0182
GLY 2440.0257
ARG 2450.0142
TYR 2460.0145
VAL 2470.0062
CYS 2480.0082
SER 2490.0132
SER 2500.0101
HIS 2510.0129
ASP 2520.0128
ALA 2530.0104
THR 2540.0102
ILE 2550.0134
HIS 2560.0146
GLY 2570.0130
LEU 2580.0103
ALA 2590.0111
ALA 2600.0044
MET 2610.0141
LEU 2620.0169
ARG 2630.0141
ASP 2640.0274
ARG 2650.0263
TYR 2660.0241
PRO 2670.0181
GLU 2680.0136
TYR 2690.0106
ASP 2700.0139
ILE 2710.0119
PRO 2720.0167
GLN 2730.0144
LYS 2740.0191
LEU 2750.0180
ARG 2760.0153
GLY 2770.0075
ILE 2780.0037
GLU 2790.0161
ASP 2800.0188
ASP 2810.0230
LEU 2820.0129
GLN 2830.0182
PRO 2840.0071
VAL 2850.0066
HIS 2860.0101
PHE 2870.0119
SER 2880.0137
SER 2890.0183
LYS 2900.0327
LYS 2910.0138
LEU 2920.0148
LEU 2930.0168
ASP 2940.0315
HIS 2950.0275
GLY 2960.0293
PHE 2970.0173
THR 2980.0182
PHE 2990.0105
ARG 3000.0076
TYR 3010.0148
THR 3020.0199
VAL 3030.0217
GLU 3040.0364
ASP 3050.0283
MET 3060.0237
PHE 3070.0181
ASP 3080.0216
ALA 3090.0136
GLY 3100.0157
ILE 3110.0108
ARG 3120.0136
THR 3130.0104
CYS 3140.0102
ARG 3150.0110
GLU 3160.0089
LYS 3170.0120
GLY 3180.0148
LEU 3190.0114
ILE 3200.0074
PRO 3210.0130
LEU 3220.0175
ALA 3230.0290

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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.