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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 104  ---

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 = 0.0624
GLY 10.0175
PRO 20.0140
VAL 30.0074
VAL 40.0065
VAL 50.0081
THR 60.0078
GLY 70.0141
ALA 80.0151
SER 90.0171
GLY 100.0185
PHE 110.0151
VAL 120.0061
GLY 130.0115
SER 140.0105
TRP 150.0052
LEU 160.0093
VAL 170.0129
MET 180.0105
LYS 190.0121
LEU 200.0131
LEU 210.0121
GLN 220.0152
ALA 230.0153
GLY 240.0132
TYR 250.0082
THR 260.0079
VAL 270.0068
ARG 280.0032
ALA 290.0077
THR 300.0046
VAL 310.0202
ARG 320.0280
ASP 330.0382
PRO 340.0380
GLU 350.0206
ASN 360.0126
VAL 370.0185
GLY 380.0187
LYS 390.0228
THR 400.0117
LYS 410.0173
PRO 420.0103
LEU 430.0024
LEU 440.0020
ASP 450.0190
LEU 460.0070
PRO 470.0118
GLY 480.0069
ALA 490.0031
THR 500.0092
GLU 510.0092
ARG 520.0083
LEU 530.0094
SER 540.0075
ILE 550.0049
TRP 560.0128
LYS 570.0183
ALA 580.0169
ASP 590.0158
MET 600.0055
ALA 610.0108
ASP 620.0189
GLU 630.0277
ASP 640.0192
SER 650.0062
PHE 660.0049
ASP 670.0127
GLU 680.0265
ALA 690.0171
ILE 700.0114
ARG 710.0168
GLY 720.0174
CYS 730.0169
THR 740.0160
GLY 750.0090
VAL 760.0115
PHE 770.0118
HIS 780.0112
VAL 790.0121
ALA 800.0131
THR 810.0149
PRO 820.0139
THR 830.0059
ASP 840.0072
PHE 850.0033
GLU 860.0096
SER 870.0107
LYS 880.0174
ASP 890.0057
PRO 900.0072
GLU 910.0082
ASN 920.0092
GLU 930.0010
VAL 940.0032
ILE 950.0027
LYS 960.0081
PRO 970.0057
THR 980.0061
VAL 990.0104
GLU 1000.0093
GLY 1010.0072
MET 1020.0051
ILE 1030.0035
ARG 1040.0024
ILE 1050.0036
LEU 1060.0050
ARG 1070.0052
ALA 1080.0051
CYS 1090.0057
LYS 1100.0096
GLU 1110.0153
ALA 1120.0063
GLY 1130.0255
THR 1140.0207
VAL 1150.0057
ARG 1160.0136
ARG 1170.0115
ILE 1180.0129
VAL 1190.0123
PHE 1200.0095
THR 1210.0081
SER 1220.0046
SER 1230.0045
ALA 1240.0047
GLY 1250.0037
THR 1260.0040
VAL 1270.0040
CYS 1280.0040
VAL 1290.0050
GLU 1300.0049
GLU 1310.0077
ARG 1320.0084
ARG 1330.0079
ARG 1340.0093
PRO 1350.0220
VAL 1360.0116
TYR 1370.0057
ASP 1380.0088
HIS 1390.0067
ASP 1400.0188
ASN 1410.0062
TRP 1420.0061
SER 1430.0046
ASP 1440.0055
VAL 1450.0041
ASP 1460.0097
PHE 1470.0036
CYS 1480.0050
ARG 1490.0061
ARG 1500.0069
VAL 1510.0082
LYS 1520.0129
MET 1530.0069
THR 1540.0072
GLY 1550.0075
TRP 1560.0053
MET 1570.0072
TYR 1580.0044
PHE 1590.0032
VAL 1600.0043
SER 1610.0034
LYS 1620.0047
SER 1630.0089
LEU 1640.0121
ALA 1650.0104
GLU 1660.0112
LYS 1670.0179
ALA 1680.0166
ALA 1690.0135
MET 1700.0141
ALA 1710.0157
TYR 1720.0124
ALA 1730.0251
ALA 1740.0265
GLU 1750.0176
HIS 1760.0097
GLY 1770.0221
LEU 1780.0146
ASP 1790.0101
LEU 1800.0093
VAL 1810.0097
SER 1820.0076
VAL 1830.0039
ILE 1840.0043
PRO 1850.0036
THR 1860.0033
LEU 1870.0140
VAL 1880.0161
VAL 1890.0205
GLY 1900.0267
PRO 1910.0267
PHE 1920.0234
LEU 1930.0234
SER 1940.0182
ALA 1950.0624
ALA 1960.0415
MET 1970.0278
PRO 1980.0394
PRO 1990.0272
SER 2000.0231
LEU 2010.0168
VAL 2020.0184
THR 2030.0076
ALA 2040.0098
LEU 2050.0119
ALA 2060.0145
LEU 2070.0114
VAL 2080.0156
THR 2090.0131
GLY 2100.0189
ASN 2110.0230
GLU 2120.0312
ALA 2130.0227
HIS 2140.0137
TYR 2150.0136
SER 2160.0071
ILE 2170.0075
LEU 2180.0077
LYS 2190.0103
GLN 2200.0109
VAL 2210.0049
GLN 2220.0066
PHE 2230.0050
VAL 2240.0062
HIS 2250.0111
LEU 2260.0118
ASP 2270.0146
ASP 2280.0141
LEU 2290.0105
CYS 2300.0116
ASP 2310.0144
ALA 2320.0140
GLU 2330.0113
ILE 2340.0123
PHE 2350.0050
LEU 2360.0050
PHE 2370.0136
GLU 2380.0155
HIS 2390.0156
PRO 2400.0509
ALA 2410.0108
ALA 2420.0145
ALA 2430.0163
GLY 2440.0143
ARG 2450.0117
TYR 2460.0097
VAL 2470.0068
CYS 2480.0071
SER 2490.0117
SER 2500.0125
HIS 2510.0129
ASP 2520.0172
ALA 2530.0131
THR 2540.0149
ILE 2550.0050
HIS 2560.0030
GLY 2570.0123
LEU 2580.0089
ALA 2590.0134
ALA 2600.0145
MET 2610.0155
LEU 2620.0172
ARG 2630.0129
ASP 2640.0323
ARG 2650.0133
TYR 2660.0254
PRO 2670.0219
GLU 2680.0127
TYR 2690.0154
ASP 2700.0289
ILE 2710.0160
PRO 2720.0237
GLN 2730.0237
LYS 2740.0288
LEU 2750.0195
ARG 2760.0135
GLY 2770.0185
ILE 2780.0143
GLU 2790.0224
ASP 2800.0111
ASP 2810.0071
LEU 2820.0276
GLN 2830.0180
PRO 2840.0262
VAL 2850.0123
HIS 2860.0116
PHE 2870.0105
SER 2880.0146
SER 2890.0135
LYS 2900.0225
LYS 2910.0124
LEU 2920.0096
LEU 2930.0273
ASP 2940.0435
HIS 2950.0238
GLY 2960.0234
PHE 2970.0052
THR 2980.0112
PHE 2990.0146
ARG 3000.0117
TYR 3010.0138
THR 3020.0282
VAL 3030.0511
GLU 3040.0474
ASP 3050.0205
MET 3060.0162
PHE 3070.0241
ASP 3080.0294
ALA 3090.0304
GLY 3100.0128
ILE 3110.0196
ARG 3120.0544
THR 3130.0256
CYS 3140.0248
ARG 3150.0118
GLU 3160.0202
LYS 3170.0143
GLY 3180.0149
LEU 3190.0146
ILE 3200.0112
PRO 3210.0215
LEU 3220.0245
ALA 3230.0237

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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.