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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 50  ---

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 = 0.0699
GLY 10.0394
PRO 20.0328
VAL 30.0164
VAL 40.0127
VAL 50.0025
THR 60.0038
GLY 70.0086
ALA 80.0057
SER 90.0123
GLY 100.0162
PHE 110.0129
VAL 120.0122
GLY 130.0104
SER 140.0101
TRP 150.0108
LEU 160.0082
VAL 170.0056
MET 180.0076
LYS 190.0064
LEU 200.0073
LEU 210.0072
GLN 220.0096
ALA 230.0123
GLY 240.0117
TYR 250.0079
THR 260.0081
VAL 270.0126
ARG 280.0151
ALA 290.0085
THR 300.0034
VAL 310.0117
ARG 320.0209
ASP 330.0174
PRO 340.0288
GLU 350.0277
ASN 360.0078
VAL 370.0042
GLY 380.0143
LYS 390.0211
THR 400.0118
LYS 410.0104
PRO 420.0281
LEU 430.0171
LEU 440.0127
ASP 450.0202
LEU 460.0102
PRO 470.0037
GLY 480.0105
ALA 490.0113
THR 500.0230
GLU 510.0281
ARG 520.0086
LEU 530.0123
SER 540.0150
ILE 550.0138
TRP 560.0104
LYS 570.0046
ALA 580.0129
ASP 590.0309
MET 600.0177
ALA 610.0377
ASP 620.0523
GLU 630.0451
ASP 640.0174
SER 650.0046
PHE 660.0079
ASP 670.0174
GLU 680.0260
ALA 690.0185
ILE 700.0186
ARG 710.0238
GLY 720.0386
CYS 730.0317
THR 740.0354
GLY 750.0218
VAL 760.0137
PHE 770.0027
HIS 780.0060
VAL 790.0066
ALA 800.0076
THR 810.0129
PRO 820.0135
THR 830.0116
ASP 840.0082
PHE 850.0075
GLU 860.0142
SER 870.0076
LYS 880.0123
ASP 890.0061
PRO 900.0043
GLU 910.0009
ASN 920.0039
GLU 930.0038
VAL 940.0038
ILE 950.0008
LYS 960.0034
PRO 970.0072
THR 980.0034
VAL 990.0121
GLU 1000.0163
GLY 1010.0108
MET 1020.0138
ILE 1030.0226
ARG 1040.0160
ILE 1050.0194
LEU 1060.0192
ARG 1070.0299
ALA 1080.0204
CYS 1090.0165
LYS 1100.0391
GLU 1110.0272
ALA 1120.0198
GLY 1130.0424
THR 1140.0493
VAL 1150.0274
ARG 1160.0356
ARG 1170.0127
ILE 1180.0159
VAL 1190.0046
PHE 1200.0031
THR 1210.0028
SER 1220.0035
SER 1230.0060
ALA 1240.0079
GLY 1250.0109
THR 1260.0111
VAL 1270.0120
CYS 1280.0118
VAL 1290.0146
GLU 1300.0155
GLU 1310.0118
ARG 1320.0087
ARG 1330.0239
ARG 1340.0133
PRO 1350.0099
VAL 1360.0053
TYR 1370.0066
ASP 1380.0080
HIS 1390.0048
ASP 1400.0089
ASN 1410.0095
TRP 1420.0125
SER 1430.0170
ASP 1440.0157
VAL 1450.0140
ASP 1460.0136
PHE 1470.0079
CYS 1480.0063
ARG 1490.0086
ARG 1500.0109
VAL 1510.0165
LYS 1520.0198
MET 1530.0187
THR 1540.0170
GLY 1550.0131
TRP 1560.0065
MET 1570.0053
TYR 1580.0065
PHE 1590.0069
VAL 1600.0051
SER 1610.0034
LYS 1620.0064
SER 1630.0105
LEU 1640.0118
ALA 1650.0096
GLU 1660.0100
LYS 1670.0174
ALA 1680.0224
ALA 1690.0200
MET 1700.0243
ALA 1710.0506
TYR 1720.0219
ALA 1730.0285
ALA 1740.0605
GLU 1750.0365
HIS 1760.0546
GLY 1770.0699
LEU 1780.0348
ASP 1790.0189
LEU 1800.0166
VAL 1810.0086
SER 1820.0055
VAL 1830.0027
ILE 1840.0030
PRO 1850.0049
THR 1860.0055
LEU 1870.0059
VAL 1880.0077
VAL 1890.0065
GLY 1900.0058
PRO 1910.0091
PHE 1920.0065
LEU 1930.0112
SER 1940.0080
ALA 1950.0191
ALA 1960.0145
MET 1970.0127
PRO 1980.0113
PRO 1990.0128
SER 2000.0101
LEU 2010.0141
VAL 2020.0184
THR 2030.0130
ALA 2040.0149
LEU 2050.0189
ALA 2060.0173
LEU 2070.0170
VAL 2080.0194
THR 2090.0219
GLY 2100.0166
ASN 2110.0121
GLU 2120.0190
ALA 2130.0189
HIS 2140.0137
TYR 2150.0113
SER 2160.0158
ILE 2170.0104
LEU 2180.0079
LYS 2190.0141
GLN 2200.0129
VAL 2210.0064
GLN 2220.0054
PHE 2230.0061
VAL 2240.0090
HIS 2250.0135
LEU 2260.0130
ASP 2270.0157
ASP 2280.0189
LEU 2290.0135
CYS 2300.0130
ASP 2310.0152
ALA 2320.0122
GLU 2330.0059
ILE 2340.0068
PHE 2350.0048
LEU 2360.0079
PHE 2370.0115
GLU 2380.0127
HIS 2390.0240
PRO 2400.0565
ALA 2410.0435
ALA 2420.0286
ALA 2430.0179
GLY 2440.0193
ARG 2450.0032
TYR 2460.0057
VAL 2470.0078
CYS 2480.0086
SER 2490.0097
SER 2500.0106
HIS 2510.0077
ASP 2520.0071
ALA 2530.0095
THR 2540.0127
ILE 2550.0097
HIS 2560.0109
GLY 2570.0084
LEU 2580.0067
ALA 2590.0097
ALA 2600.0087
MET 2610.0078
LEU 2620.0098
ARG 2630.0136
ASP 2640.0127
ARG 2650.0060
TYR 2660.0073
PRO 2670.0182
GLU 2680.0150
TYR 2690.0092
ASP 2700.0121
ILE 2710.0223
PRO 2720.0226
GLN 2730.0207
LYS 2740.0405
LEU 2750.0184
ARG 2760.0287
GLY 2770.0246
ILE 2780.0137
GLU 2790.0442
ASP 2800.0170
ASP 2810.0085
LEU 2820.0287
GLN 2830.0136
PRO 2840.0128
VAL 2850.0048
HIS 2860.0048
PHE 2870.0035
SER 2880.0073
SER 2890.0107
LYS 2900.0354
LYS 2910.0176
LEU 2920.0148
LEU 2930.0171
ASP 2940.0205
HIS 2950.0078
GLY 2960.0055
PHE 2970.0184
THR 2980.0193
PHE 2990.0253
ARG 3000.0289
TYR 3010.0164
THR 3020.0147
VAL 3030.0069
GLU 3040.0084
ASP 3050.0050
MET 3060.0037
PHE 3070.0060
ASP 3080.0078
ALA 3090.0114
GLY 3100.0114
ILE 3110.0094
ARG 3120.0102
THR 3130.0077
CYS 3140.0081
ARG 3150.0107
GLU 3160.0146
LYS 3170.0063
GLY 3180.0064
LEU 3190.0079
ILE 3200.0060
PRO 3210.0136
LEU 3220.0242
ALA 3230.0505

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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.