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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 32  ---

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 = 0.0597
GLY 10.0149
PRO 20.0143
VAL 30.0101
VAL 40.0115
VAL 50.0130
THR 60.0161
GLY 70.0153
ALA 80.0146
SER 90.0186
GLY 100.0187
PHE 110.0144
VAL 120.0105
GLY 130.0101
SER 140.0109
TRP 150.0107
LEU 160.0053
VAL 170.0045
MET 180.0036
LYS 190.0060
LEU 200.0016
LEU 210.0046
GLN 220.0082
ALA 230.0073
GLY 240.0058
TYR 250.0075
THR 260.0082
VAL 270.0120
ARG 280.0128
ALA 290.0173
THR 300.0170
VAL 310.0122
ARG 320.0065
ASP 330.0255
PRO 340.0341
GLU 350.0228
ASN 360.0066
VAL 370.0170
GLY 380.0189
LYS 390.0231
THR 400.0226
LYS 410.0233
PRO 420.0285
LEU 430.0083
LEU 440.0118
ASP 450.0194
LEU 460.0201
PRO 470.0331
GLY 480.0338
ALA 490.0185
THR 500.0332
GLU 510.0367
ARG 520.0209
LEU 530.0116
SER 540.0154
ILE 550.0180
TRP 560.0161
LYS 570.0198
ALA 580.0208
ASP 590.0275
MET 600.0243
ALA 610.0266
ASP 620.0269
GLU 630.0260
ASP 640.0238
SER 650.0222
PHE 660.0215
ASP 670.0202
GLU 680.0220
ALA 690.0170
ILE 700.0153
ARG 710.0189
GLY 720.0176
CYS 730.0149
THR 740.0132
GLY 750.0082
VAL 760.0082
PHE 770.0088
HIS 780.0127
VAL 790.0154
ALA 800.0187
THR 810.0268
PRO 820.0233
THR 830.0169
ASP 840.0124
PHE 850.0394
GLU 860.0507
SER 870.0312
LYS 880.0134
ASP 890.0441
PRO 900.0196
GLU 910.0230
ASN 920.0248
GLU 930.0264
VAL 940.0097
ILE 950.0104
LYS 960.0117
PRO 970.0183
THR 980.0184
VAL 990.0133
GLU 1000.0164
GLY 1010.0170
MET 1020.0150
ILE 1030.0130
ARG 1040.0172
ILE 1050.0136
LEU 1060.0101
ARG 1070.0162
ALA 1080.0177
CYS 1090.0150
LYS 1100.0210
GLU 1110.0206
ALA 1120.0199
GLY 1130.0190
THR 1140.0161
VAL 1150.0090
ARG 1160.0105
ARG 1170.0076
ILE 1180.0039
VAL 1190.0107
PHE 1200.0116
THR 1210.0146
SER 1220.0143
SER 1230.0162
ALA 1240.0143
GLY 1250.0173
THR 1260.0159
VAL 1270.0092
CYS 1280.0111
VAL 1290.0170
GLU 1300.0131
GLU 1310.0230
ARG 1320.0218
ARG 1330.0201
ARG 1340.0148
PRO 1350.0111
VAL 1360.0081
TYR 1370.0057
ASP 1380.0067
HIS 1390.0056
ASP 1400.0049
ASN 1410.0025
TRP 1420.0067
SER 1430.0165
ASP 1440.0180
VAL 1450.0252
ASP 1460.0272
PHE 1470.0239
CYS 1480.0267
ARG 1490.0287
ARG 1500.0282
VAL 1510.0309
LYS 1520.0308
MET 1530.0301
THR 1540.0306
GLY 1550.0313
TRP 1560.0311
MET 1570.0249
TYR 1580.0261
PHE 1590.0242
VAL 1600.0220
SER 1610.0179
LYS 1620.0203
SER 1630.0164
LEU 1640.0144
ALA 1650.0134
GLU 1660.0126
LYS 1670.0069
ALA 1680.0066
ALA 1690.0082
MET 1700.0079
ALA 1710.0189
TYR 1720.0174
ALA 1730.0115
ALA 1740.0259
GLU 1750.0392
HIS 1760.0370
GLY 1770.0300
LEU 1780.0144
ASP 1790.0058
LEU 1800.0065
VAL 1810.0104
SER 1820.0087
VAL 1830.0074
ILE 1840.0067
PRO 1850.0082
THR 1860.0108
LEU 1870.0086
VAL 1880.0063
VAL 1890.0048
GLY 1900.0058
PRO 1910.0066
PHE 1920.0113
LEU 1930.0157
SER 1940.0168
ALA 1950.0161
ALA 1960.0214
MET 1970.0106
PRO 1980.0129
PRO 1990.0110
SER 2000.0081
LEU 2010.0068
VAL 2020.0081
THR 2030.0081
ALA 2040.0047
LEU 2050.0026
ALA 2060.0026
LEU 2070.0026
VAL 2080.0052
THR 2090.0061
GLY 2100.0057
ASN 2110.0038
GLU 2120.0054
ALA 2130.0085
HIS 2140.0061
TYR 2150.0045
SER 2160.0094
ILE 2170.0090
LEU 2180.0060
LYS 2190.0057
GLN 2200.0049
VAL 2210.0102
GLN 2220.0107
PHE 2230.0089
VAL 2240.0051
HIS 2250.0044
LEU 2260.0073
ASP 2270.0165
ASP 2280.0163
LEU 2290.0066
CYS 2300.0111
ASP 2310.0233
ALA 2320.0154
GLU 2330.0095
ILE 2340.0131
PHE 2350.0261
LEU 2360.0190
PHE 2370.0140
GLU 2380.0178
HIS 2390.0349
PRO 2400.0420
ALA 2410.0308
ALA 2420.0186
ALA 2430.0144
GLY 2440.0104
ARG 2450.0046
TYR 2460.0044
VAL 2470.0080
CYS 2480.0079
SER 2490.0129
SER 2500.0161
HIS 2510.0114
ASP 2520.0105
ALA 2530.0082
THR 2540.0047
ILE 2550.0038
HIS 2560.0031
GLY 2570.0056
LEU 2580.0042
ALA 2590.0027
ALA 2600.0070
MET 2610.0062
LEU 2620.0042
ARG 2630.0090
ASP 2640.0123
ARG 2650.0087
TYR 2660.0081
PRO 2670.0145
GLU 2680.0185
TYR 2690.0122
ASP 2700.0156
ILE 2710.0075
PRO 2720.0074
GLN 2730.0050
LYS 2740.0060
LEU 2750.0041
ARG 2760.0086
GLY 2770.0090
ILE 2780.0066
GLU 2790.0140
ASP 2800.0138
ASP 2810.0182
LEU 2820.0071
GLN 2830.0062
PRO 2840.0051
VAL 2850.0090
HIS 2860.0091
PHE 2870.0123
SER 2880.0149
SER 2890.0213
LYS 2900.0342
LYS 2910.0233
LEU 2920.0224
LEU 2930.0430
ASP 2940.0468
HIS 2950.0336
GLY 2960.0485
PHE 2970.0442
THR 2980.0597
PHE 2990.0419
ARG 3000.0431
TYR 3010.0202
THR 3020.0192
VAL 3030.0086
GLU 3040.0107
ASP 3050.0059
MET 3060.0035
PHE 3070.0022
ASP 3080.0013
ALA 3090.0018
GLY 3100.0036
ILE 3110.0043
ARG 3120.0080
THR 3130.0071
CYS 3140.0089
ARG 3150.0141
GLU 3160.0303
LYS 3170.0241
GLY 3180.0359
LEU 3190.0180
ILE 3200.0124
PRO 3210.0116
LEU 3220.0144
ALA 3230.0235

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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.