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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 21  ---

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 = 0.0761
GLY 10.0363
PRO 20.0291
VAL 30.0196
VAL 40.0124
VAL 50.0063
THR 60.0042
GLY 70.0058
ALA 80.0040
SER 90.0064
GLY 100.0069
PHE 110.0046
VAL 120.0009
GLY 130.0064
SER 140.0069
TRP 150.0096
LEU 160.0095
VAL 170.0112
MET 180.0191
LYS 190.0177
LEU 200.0160
LEU 210.0173
GLN 220.0293
ALA 230.0324
GLY 240.0275
TYR 250.0239
THR 260.0206
VAL 270.0145
ARG 280.0112
ALA 290.0052
THR 300.0054
VAL 310.0076
ARG 320.0196
ASP 330.0450
PRO 340.0596
GLU 350.0597
ASN 360.0288
VAL 370.0249
GLY 380.0267
LYS 390.0079
THR 400.0059
LYS 410.0287
PRO 420.0389
LEU 430.0308
LEU 440.0379
ASP 450.0597
LEU 460.0439
PRO 470.0347
GLY 480.0235
ALA 490.0245
THR 500.0428
GLU 510.0350
ARG 520.0159
LEU 530.0081
SER 540.0114
ILE 550.0020
TRP 560.0063
LYS 570.0100
ALA 580.0069
ASP 590.0100
MET 600.0109
ALA 610.0204
ASP 620.0247
GLU 630.0342
ASP 640.0348
SER 650.0242
PHE 660.0193
ASP 670.0282
GLU 680.0355
ALA 690.0211
ILE 700.0190
ARG 710.0323
GLY 720.0379
CYS 730.0283
THR 740.0295
GLY 750.0181
VAL 760.0105
PHE 770.0062
HIS 780.0017
VAL 790.0032
ALA 800.0038
THR 810.0117
PRO 820.0161
THR 830.0193
ASP 840.0274
PHE 850.0347
GLU 860.0641
SER 870.0180
LYS 880.0222
ASP 890.0145
PRO 900.0048
GLU 910.0124
ASN 920.0194
GLU 930.0188
VAL 940.0145
ILE 950.0101
LYS 960.0132
PRO 970.0143
THR 980.0146
VAL 990.0160
GLU 1000.0168
GLY 1010.0139
MET 1020.0129
ILE 1030.0185
ARG 1040.0177
ILE 1050.0117
LEU 1060.0122
ARG 1070.0225
ALA 1080.0202
CYS 1090.0099
LYS 1100.0109
GLU 1110.0228
ALA 1120.0253
GLY 1130.0213
THR 1140.0290
VAL 1150.0191
ARG 1160.0244
ARG 1170.0138
ILE 1180.0096
VAL 1190.0069
PHE 1200.0066
THR 1210.0064
SER 1220.0071
SER 1230.0051
ALA 1240.0019
GLY 1250.0026
THR 1260.0029
VAL 1270.0034
CYS 1280.0084
VAL 1290.0120
GLU 1300.0170
GLU 1310.0256
ARG 1320.0252
ARG 1330.0244
ARG 1340.0226
PRO 1350.0193
VAL 1360.0143
TYR 1370.0076
ASP 1380.0048
HIS 1390.0022
ASP 1400.0013
ASN 1410.0057
TRP 1420.0020
SER 1430.0074
ASP 1440.0127
VAL 1450.0107
ASP 1460.0192
PHE 1470.0198
CYS 1480.0161
ARG 1490.0197
ARG 1500.0261
VAL 1510.0234
LYS 1520.0166
MET 1530.0095
THR 1540.0073
GLY 1550.0053
TRP 1560.0012
MET 1570.0058
TYR 1580.0067
PHE 1590.0047
VAL 1600.0065
SER 1610.0090
LYS 1620.0088
SER 1630.0084
LEU 1640.0106
ALA 1650.0121
GLU 1660.0121
LYS 1670.0149
ALA 1680.0212
ALA 1690.0211
MET 1700.0268
ALA 1710.0533
TYR 1720.0426
ALA 1730.0370
ALA 1740.0715
GLU 1750.0761
HIS 1760.0469
GLY 1770.0414
LEU 1780.0271
ASP 1790.0194
LEU 1800.0174
VAL 1810.0104
SER 1820.0098
VAL 1830.0063
ILE 1840.0060
PRO 1850.0046
THR 1860.0028
LEU 1870.0026
VAL 1880.0022
VAL 1890.0032
GLY 1900.0047
PRO 1910.0077
PHE 1920.0098
LEU 1930.0128
SER 1940.0138
ALA 1950.0166
ALA 1960.0142
MET 1970.0085
PRO 1980.0085
PRO 1990.0064
SER 2000.0042
LEU 2010.0045
VAL 2020.0055
THR 2030.0044
ALA 2040.0037
LEU 2050.0045
ALA 2060.0049
LEU 2070.0043
VAL 2080.0049
THR 2090.0076
GLY 2100.0095
ASN 2110.0115
GLU 2120.0120
ALA 2130.0114
HIS 2140.0098
TYR 2150.0084
SER 2160.0103
ILE 2170.0089
LEU 2180.0073
LYS 2190.0072
GLN 2200.0073
VAL 2210.0055
GLN 2220.0039
PHE 2230.0015
VAL 2240.0018
HIS 2250.0043
LEU 2260.0049
ASP 2270.0094
ASP 2280.0080
LEU 2290.0068
CYS 2300.0085
ASP 2310.0087
ALA 2320.0101
GLU 2330.0107
ILE 2340.0120
PHE 2350.0123
LEU 2360.0131
PHE 2370.0155
GLU 2380.0198
HIS 2390.0168
PRO 2400.0210
ALA 2410.0207
ALA 2420.0170
ALA 2430.0136
GLY 2440.0131
ARG 2450.0064
TYR 2460.0090
VAL 2470.0050
CYS 2480.0052
SER 2490.0037
SER 2500.0026
HIS 2510.0026
ASP 2520.0041
ALA 2530.0039
THR 2540.0026
ILE 2550.0025
HIS 2560.0040
GLY 2570.0032
LEU 2580.0021
ALA 2590.0023
ALA 2600.0032
MET 2610.0042
LEU 2620.0044
ARG 2630.0041
ASP 2640.0065
ARG 2650.0077
TYR 2660.0080
PRO 2670.0111
GLU 2680.0199
TYR 2690.0143
ASP 2700.0135
ILE 2710.0063
PRO 2720.0063
GLN 2730.0090
LYS 2740.0135
LEU 2750.0110
ARG 2760.0143
GLY 2770.0167
ILE 2780.0114
GLU 2790.0160
ASP 2800.0120
ASP 2810.0071
LEU 2820.0040
GLN 2830.0184
PRO 2840.0089
VAL 2850.0113
HIS 2860.0084
PHE 2870.0030
SER 2880.0042
SER 2890.0074
LYS 2900.0116
LYS 2910.0104
LEU 2920.0097
LEU 2930.0114
ASP 2940.0140
HIS 2950.0133
GLY 2960.0111
PHE 2970.0093
THR 2980.0087
PHE 2990.0071
ARG 3000.0071
TYR 3010.0038
THR 3020.0017
VAL 3030.0038
GLU 3040.0051
ASP 3050.0035
MET 3060.0025
PHE 3070.0042
ASP 3080.0055
ALA 3090.0089
GLY 3100.0069
ILE 3110.0081
ARG 3120.0125
THR 3130.0091
CYS 3140.0063
ARG 3150.0110
GLU 3160.0126
LYS 3170.0066
GLY 3180.0047
LEU 3190.0042
ILE 3200.0077
PRO 3210.0144
LEU 3220.0205
ALA 3230.0226

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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.