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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 34  ---

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 = 0.0963
GLY 10.0134
PRO 20.0113
VAL 30.0079
VAL 40.0056
VAL 50.0037
THR 60.0032
GLY 70.0060
ALA 80.0063
SER 90.0070
GLY 100.0107
PHE 110.0148
VAL 120.0094
GLY 130.0063
SER 140.0084
TRP 150.0102
LEU 160.0059
VAL 170.0058
MET 180.0093
LYS 190.0080
LEU 200.0065
LEU 210.0085
GLN 220.0148
ALA 230.0164
GLY 240.0151
TYR 250.0100
THR 260.0086
VAL 270.0075
ARG 280.0059
ALA 290.0055
THR 300.0038
VAL 310.0055
ARG 320.0111
ASP 330.0132
PRO 340.0182
GLU 350.0142
ASN 360.0068
VAL 370.0129
GLY 380.0167
LYS 390.0125
THR 400.0106
LYS 410.0114
PRO 420.0134
LEU 430.0089
LEU 440.0066
ASP 450.0170
LEU 460.0151
PRO 470.0162
GLY 480.0129
ALA 490.0090
THR 500.0128
GLU 510.0147
ARG 520.0050
LEU 530.0019
SER 540.0034
ILE 550.0068
TRP 560.0059
LYS 570.0026
ALA 580.0060
ASP 590.0120
MET 600.0113
ALA 610.0186
ASP 620.0175
GLU 630.0167
ASP 640.0105
SER 650.0046
PHE 660.0017
ASP 670.0085
GLU 680.0094
ALA 690.0063
ILE 700.0086
ARG 710.0135
GLY 720.0160
CYS 730.0122
THR 740.0127
GLY 750.0066
VAL 760.0045
PHE 770.0008
HIS 780.0012
VAL 790.0052
ALA 800.0054
THR 810.0169
PRO 820.0186
THR 830.0168
ASP 840.0130
PHE 850.0148
GLU 860.0200
SER 870.0288
LYS 880.0349
ASP 890.0963
PRO 900.0431
GLU 910.0466
ASN 920.0613
GLU 930.0712
VAL 940.0321
ILE 950.0111
LYS 960.0272
PRO 970.0303
THR 980.0206
VAL 990.0079
GLU 1000.0137
GLY 1010.0113
MET 1020.0080
ILE 1030.0042
ARG 1040.0046
ILE 1050.0038
LEU 1060.0050
ARG 1070.0093
ALA 1080.0105
CYS 1090.0117
LYS 1100.0133
GLU 1110.0176
ALA 1120.0172
GLY 1130.0170
THR 1140.0160
VAL 1150.0101
ARG 1160.0095
ARG 1170.0032
ILE 1180.0034
VAL 1190.0048
PHE 1200.0045
THR 1210.0072
SER 1220.0089
SER 1230.0140
ALA 1240.0105
GLY 1250.0135
THR 1260.0120
VAL 1270.0073
CYS 1280.0132
VAL 1290.0174
GLU 1300.0288
GLU 1310.0494
ARG 1320.0428
ARG 1330.0592
ARG 1340.0593
PRO 1350.0523
VAL 1360.0363
TYR 1370.0161
ASP 1380.0150
HIS 1390.0107
ASP 1400.0161
ASN 1410.0090
TRP 1420.0058
SER 1430.0125
ASP 1440.0233
VAL 1450.0194
ASP 1460.0286
PHE 1470.0294
CYS 1480.0233
ARG 1490.0205
ARG 1500.0240
VAL 1510.0171
LYS 1520.0107
MET 1530.0078
THR 1540.0096
GLY 1550.0157
TRP 1560.0195
MET 1570.0170
TYR 1580.0140
PHE 1590.0167
VAL 1600.0166
SER 1610.0082
LYS 1620.0106
SER 1630.0135
LEU 1640.0123
ALA 1650.0080
GLU 1660.0073
LYS 1670.0089
ALA 1680.0064
ALA 1690.0060
MET 1700.0036
ALA 1710.0069
TYR 1720.0050
ALA 1730.0036
ALA 1740.0128
GLU 1750.0165
HIS 1760.0083
GLY 1770.0109
LEU 1780.0073
ASP 1790.0039
LEU 1800.0042
VAL 1810.0064
SER 1820.0085
VAL 1830.0107
ILE 1840.0127
PRO 1850.0142
THR 1860.0138
LEU 1870.0079
VAL 1880.0044
VAL 1890.0050
GLY 1900.0086
PRO 1910.0115
PHE 1920.0147
LEU 1930.0173
SER 1940.0220
ALA 1950.0281
ALA 1960.0306
MET 1970.0125
PRO 1980.0144
PRO 1990.0086
SER 2000.0068
LEU 2010.0061
VAL 2020.0075
THR 2030.0057
ALA 2040.0068
LEU 2050.0117
ALA 2060.0074
LEU 2070.0081
VAL 2080.0101
THR 2090.0182
GLY 2100.0155
ASN 2110.0161
GLU 2120.0132
ALA 2130.0090
HIS 2140.0062
TYR 2150.0038
SER 2160.0059
ILE 2170.0054
LEU 2180.0057
LYS 2190.0063
GLN 2200.0080
VAL 2210.0090
GLN 2220.0106
PHE 2230.0118
VAL 2240.0107
HIS 2250.0082
LEU 2260.0085
ASP 2270.0104
ASP 2280.0110
LEU 2290.0072
CYS 2300.0069
ASP 2310.0115
ALA 2320.0109
GLU 2330.0067
ILE 2340.0055
PHE 2350.0127
LEU 2360.0112
PHE 2370.0069
GLU 2380.0077
HIS 2390.0179
PRO 2400.0216
ALA 2410.0201
ALA 2420.0135
ALA 2430.0076
GLY 2440.0073
ARG 2450.0090
TYR 2460.0123
VAL 2470.0141
CYS 2480.0153
SER 2490.0161
SER 2500.0156
HIS 2510.0135
ASP 2520.0098
ALA 2530.0099
THR 2540.0072
ILE 2550.0053
HIS 2560.0059
GLY 2570.0048
LEU 2580.0016
ALA 2590.0040
ALA 2600.0075
MET 2610.0101
LEU 2620.0092
ARG 2630.0108
ASP 2640.0138
ARG 2650.0144
TYR 2660.0115
PRO 2670.0107
GLU 2680.0154
TYR 2690.0099
ASP 2700.0147
ILE 2710.0081
PRO 2720.0053
GLN 2730.0049
LYS 2740.0028
LEU 2750.0117
ARG 2760.0187
GLY 2770.0174
ILE 2780.0095
GLU 2790.0124
ASP 2800.0150
ASP 2810.0156
LEU 2820.0111
GLN 2830.0165
PRO 2840.0154
VAL 2850.0142
HIS 2860.0122
PHE 2870.0103
SER 2880.0145
SER 2890.0167
LYS 2900.0168
LYS 2910.0145
LEU 2920.0149
LEU 2930.0219
ASP 2940.0223
HIS 2950.0205
GLY 2960.0250
PHE 2970.0226
THR 2980.0325
PHE 2990.0264
ARG 3000.0310
TYR 3010.0193
THR 3020.0206
VAL 3030.0171
GLU 3040.0260
ASP 3050.0213
MET 3060.0135
PHE 3070.0086
ASP 3080.0124
ALA 3090.0122
GLY 3100.0051
ILE 3110.0042
ARG 3120.0068
THR 3130.0044
CYS 3140.0098
ARG 3150.0161
GLU 3160.0354
LYS 3170.0306
GLY 3180.0456
LEU 3190.0229
ILE 3200.0123
PRO 3210.0089
LEU 3220.0115
ALA 3230.0219

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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.