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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 11  ---

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 = 0.1381
GLY 10.0146
PRO 20.0114
VAL 30.0072
VAL 40.0053
VAL 50.0048
THR 60.0074
GLY 70.0134
ALA 80.0117
SER 90.0166
GLY 100.0191
PHE 110.0147
VAL 120.0131
GLY 130.0112
SER 140.0119
TRP 150.0122
LEU 160.0095
VAL 170.0081
MET 180.0123
LYS 190.0122
LEU 200.0093
LEU 210.0121
GLN 220.0170
ALA 230.0173
GLY 240.0177
TYR 250.0127
THR 260.0105
VAL 270.0058
ARG 280.0069
ALA 290.0086
THR 300.0131
VAL 310.0197
ARG 320.0257
ASP 330.0378
PRO 340.0402
GLU 350.0411
ASN 360.0301
VAL 370.0255
GLY 380.0284
LYS 390.0252
THR 400.0188
LYS 410.0160
PRO 420.0167
LEU 430.0121
LEU 440.0070
ASP 450.0120
LEU 460.0149
PRO 470.0182
GLY 480.0157
ALA 490.0086
THR 500.0077
GLU 510.0139
ARG 520.0115
LEU 530.0057
SER 540.0096
ILE 550.0143
TRP 560.0178
LYS 570.0233
ALA 580.0186
ASP 590.0139
MET 600.0076
ALA 610.0116
ASP 620.0138
GLU 630.0141
ASP 640.0142
SER 650.0153
PHE 660.0122
ASP 670.0150
GLU 680.0176
ALA 690.0138
ILE 700.0115
ARG 710.0163
GLY 720.0167
CYS 730.0126
THR 740.0128
GLY 750.0075
VAL 760.0048
PHE 770.0029
HIS 780.0036
VAL 790.0060
ALA 800.0064
THR 810.0051
PRO 820.0126
THR 830.0225
ASP 840.0423
PHE 850.0515
GLU 860.0719
SER 870.0802
LYS 880.1381
ASP 890.0462
PRO 900.0281
GLU 910.0166
ASN 920.0334
GLU 930.0425
VAL 940.0235
ILE 950.0105
LYS 960.0227
PRO 970.0200
THR 980.0118
VAL 990.0103
GLU 1000.0121
GLY 1010.0055
MET 1020.0043
ILE 1030.0027
ARG 1040.0046
ILE 1050.0046
LEU 1060.0042
ARG 1070.0086
ALA 1080.0104
CYS 1090.0095
LYS 1100.0117
GLU 1110.0161
ALA 1120.0155
GLY 1130.0161
THR 1140.0154
VAL 1150.0113
ARG 1160.0118
ARG 1170.0064
ILE 1180.0043
VAL 1190.0024
PHE 1200.0027
THR 1210.0043
SER 1220.0040
SER 1230.0075
ALA 1240.0090
GLY 1250.0103
THR 1260.0085
VAL 1270.0093
CYS 1280.0121
VAL 1290.0152
GLU 1300.0188
GLU 1310.0263
ARG 1320.0219
ARG 1330.0168
ARG 1340.0120
PRO 1350.0115
VAL 1360.0088
TYR 1370.0081
ASP 1380.0052
HIS 1390.0043
ASP 1400.0058
ASN 1410.0087
TRP 1420.0102
SER 1430.0126
ASP 1440.0171
VAL 1450.0132
ASP 1460.0185
PHE 1470.0209
CYS 1480.0159
ARG 1490.0138
ARG 1500.0213
VAL 1510.0238
LYS 1520.0201
MET 1530.0187
THR 1540.0191
GLY 1550.0200
TRP 1560.0161
MET 1570.0132
TYR 1580.0110
PHE 1590.0075
VAL 1600.0036
SER 1610.0023
LYS 1620.0018
SER 1630.0045
LEU 1640.0066
ALA 1650.0050
GLU 1660.0046
LYS 1670.0058
ALA 1680.0063
ALA 1690.0037
MET 1700.0036
ALA 1710.0027
TYR 1720.0044
ALA 1730.0043
ALA 1740.0053
GLU 1750.0071
HIS 1760.0094
GLY 1770.0090
LEU 1780.0077
ASP 1790.0061
LEU 1800.0037
VAL 1810.0024
SER 1820.0015
VAL 1830.0032
ILE 1840.0052
PRO 1850.0074
THR 1860.0097
LEU 1870.0119
VAL 1880.0129
VAL 1890.0122
GLY 1900.0126
PRO 1910.0117
PHE 1920.0121
LEU 1930.0160
SER 1940.0148
ALA 1950.0118
ALA 1960.0150
MET 1970.0095
PRO 1980.0131
PRO 1990.0101
SER 2000.0088
LEU 2010.0061
VAL 2020.0076
THR 2030.0069
ALA 2040.0025
LEU 2050.0066
ALA 2060.0087
LEU 2070.0091
VAL 2080.0129
THR 2090.0135
GLY 2100.0119
ASN 2110.0115
GLU 2120.0138
ALA 2130.0118
HIS 2140.0096
TYR 2150.0101
SER 2160.0145
ILE 2170.0104
LEU 2180.0111
LYS 2190.0108
GLN 2200.0122
VAL 2210.0118
GLN 2220.0125
PHE 2230.0113
VAL 2240.0116
HIS 2250.0132
LEU 2260.0136
ASP 2270.0137
ASP 2280.0117
LEU 2290.0102
CYS 2300.0109
ASP 2310.0095
ALA 2320.0073
GLU 2330.0055
ILE 2340.0068
PHE 2350.0077
LEU 2360.0053
PHE 2370.0061
GLU 2380.0102
HIS 2390.0094
PRO 2400.0115
ALA 2410.0095
ALA 2420.0063
ALA 2430.0044
GLY 2440.0028
ARG 2450.0021
TYR 2460.0023
VAL 2470.0054
CYS 2480.0074
SER 2490.0107
SER 2500.0110
HIS 2510.0128
ASP 2520.0125
ALA 2530.0109
THR 2540.0099
ILE 2550.0065
HIS 2560.0040
GLY 2570.0051
LEU 2580.0040
ALA 2590.0029
ALA 2600.0053
MET 2610.0075
LEU 2620.0071
ARG 2630.0120
ASP 2640.0151
ARG 2650.0147
TYR 2660.0149
PRO 2670.0215
GLU 2680.0278
TYR 2690.0215
ASP 2700.0232
ILE 2710.0138
PRO 2720.0141
GLN 2730.0097
LYS 2740.0138
LEU 2750.0141
ARG 2760.0190
GLY 2770.0208
ILE 2780.0169
GLU 2790.0180
ASP 2800.0108
ASP 2810.0140
LEU 2820.0155
GLN 2830.0182
PRO 2840.0165
VAL 2850.0153
HIS 2860.0132
PHE 2870.0090
SER 2880.0070
SER 2890.0071
LYS 2900.0059
LYS 2910.0041
LEU 2920.0054
LEU 2930.0080
ASP 2940.0075
HIS 2950.0072
GLY 2960.0093
PHE 2970.0084
THR 2980.0104
PHE 2990.0102
ARG 3000.0112
TYR 3010.0122
THR 3020.0126
VAL 3030.0118
GLU 3040.0147
ASP 3050.0103
MET 3060.0094
PHE 3070.0083
ASP 3080.0111
ALA 3090.0125
GLY 3100.0074
ILE 3110.0077
ARG 3120.0129
THR 3130.0066
CYS 3140.0064
ARG 3150.0152
GLU 3160.0135
LYS 3170.0095
GLY 3180.0183
LEU 3190.0137
ILE 3200.0153
PRO 3210.0247
LEU 3220.0294
ALA 3230.0328

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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.