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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 37  ---

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 = 0.0860
GLY 10.0347
PRO 20.0263
VAL 30.0162
VAL 40.0131
VAL 50.0099
THR 60.0100
GLY 70.0128
ALA 80.0095
SER 90.0207
GLY 100.0182
PHE 110.0025
VAL 120.0021
GLY 130.0058
SER 140.0048
TRP 150.0113
LEU 160.0119
VAL 170.0130
MET 180.0226
LYS 190.0214
LEU 200.0213
LEU 210.0287
GLN 220.0444
ALA 230.0446
GLY 240.0426
TYR 250.0262
THR 260.0230
VAL 270.0180
ARG 280.0181
ALA 290.0159
THR 300.0170
VAL 310.0178
ARG 320.0295
ASP 330.0364
PRO 340.0359
GLU 350.0363
ASN 360.0249
VAL 370.0245
GLY 380.0478
LYS 390.0519
THR 400.0240
LYS 410.0292
PRO 420.0304
LEU 430.0080
LEU 440.0191
ASP 450.0443
LEU 460.0408
PRO 470.0431
GLY 480.0263
ALA 490.0173
THR 500.0222
GLU 510.0103
ARG 520.0122
LEU 530.0138
SER 540.0182
ILE 550.0180
TRP 560.0219
LYS 570.0321
ALA 580.0206
ASP 590.0177
MET 600.0130
ALA 610.0286
ASP 620.0407
GLU 630.0450
ASP 640.0312
SER 650.0158
PHE 660.0059
ASP 670.0156
GLU 680.0127
ALA 690.0125
ILE 700.0104
ARG 710.0164
GLY 720.0242
CYS 730.0157
THR 740.0221
GLY 750.0098
VAL 760.0036
PHE 770.0044
HIS 780.0040
VAL 790.0046
ALA 800.0072
THR 810.0095
PRO 820.0093
THR 830.0145
ASP 840.0123
PHE 850.0263
GLU 860.0267
SER 870.0209
LYS 880.0189
ASP 890.0213
PRO 900.0160
GLU 910.0177
ASN 920.0126
GLU 930.0084
VAL 940.0088
ILE 950.0103
LYS 960.0081
PRO 970.0060
THR 980.0060
VAL 990.0092
GLU 1000.0124
GLY 1010.0098
MET 1020.0083
ILE 1030.0170
ARG 1040.0135
ILE 1050.0138
LEU 1060.0212
ARG 1070.0317
ALA 1080.0313
CYS 1090.0317
LYS 1100.0387
GLU 1110.0427
ALA 1120.0368
GLY 1130.0458
THR 1140.0439
VAL 1150.0250
ARG 1160.0313
ARG 1170.0173
ILE 1180.0161
VAL 1190.0068
PHE 1200.0066
THR 1210.0043
SER 1220.0038
SER 1230.0056
ALA 1240.0046
GLY 1250.0074
THR 1260.0071
VAL 1270.0042
CYS 1280.0035
VAL 1290.0079
GLU 1300.0053
GLU 1310.0039
ARG 1320.0031
ARG 1330.0019
ARG 1340.0022
PRO 1350.0014
VAL 1360.0019
TYR 1370.0011
ASP 1380.0012
HIS 1390.0067
ASP 1400.0029
ASN 1410.0036
TRP 1420.0060
SER 1430.0080
ASP 1440.0083
VAL 1450.0134
ASP 1460.0108
PHE 1470.0111
CYS 1480.0165
ARG 1490.0194
ARG 1500.0192
VAL 1510.0231
LYS 1520.0258
MET 1530.0239
THR 1540.0260
GLY 1550.0246
TRP 1560.0222
MET 1570.0188
TYR 1580.0190
PHE 1590.0155
VAL 1600.0147
SER 1610.0115
LYS 1620.0109
SER 1630.0103
LEU 1640.0099
ALA 1650.0098
GLU 1660.0064
LYS 1670.0087
ALA 1680.0108
ALA 1690.0090
MET 1700.0031
ALA 1710.0374
TYR 1720.0220
ALA 1730.0197
ALA 1740.0757
GLU 1750.0860
HIS 1760.0324
GLY 1770.0415
LEU 1780.0281
ASP 1790.0173
LEU 1800.0175
VAL 1810.0140
SER 1820.0124
VAL 1830.0066
ILE 1840.0055
PRO 1850.0057
THR 1860.0057
LEU 1870.0045
VAL 1880.0040
VAL 1890.0039
GLY 1900.0041
PRO 1910.0070
PHE 1920.0064
LEU 1930.0164
SER 1940.0150
ALA 1950.0129
ALA 1960.0130
MET 1970.0031
PRO 1980.0022
PRO 1990.0021
SER 2000.0028
LEU 2010.0023
VAL 2020.0029
THR 2030.0022
ALA 2040.0011
LEU 2050.0013
ALA 2060.0019
LEU 2070.0022
VAL 2080.0022
THR 2090.0029
GLY 2100.0021
ASN 2110.0012
GLU 2120.0010
ALA 2130.0045
HIS 2140.0027
TYR 2150.0020
SER 2160.0059
ILE 2170.0040
LEU 2180.0022
LYS 2190.0027
GLN 2200.0027
VAL 2210.0038
GLN 2220.0047
PHE 2230.0049
VAL 2240.0055
HIS 2250.0049
LEU 2260.0063
ASP 2270.0113
ASP 2280.0097
LEU 2290.0076
CYS 2300.0094
ASP 2310.0098
ALA 2320.0086
GLU 2330.0060
ILE 2340.0055
PHE 2350.0107
LEU 2360.0134
PHE 2370.0095
GLU 2380.0157
HIS 2390.0304
PRO 2400.0543
ALA 2410.0457
ALA 2420.0314
ALA 2430.0266
GLY 2440.0258
ARG 2450.0108
TYR 2460.0112
VAL 2470.0082
CYS 2480.0084
SER 2490.0075
SER 2500.0058
HIS 2510.0050
ASP 2520.0046
ALA 2530.0038
THR 2540.0030
ILE 2550.0013
HIS 2560.0027
GLY 2570.0034
LEU 2580.0016
ALA 2590.0032
ALA 2600.0047
MET 2610.0030
LEU 2620.0029
ARG 2630.0036
ASP 2640.0038
ARG 2650.0033
TYR 2660.0034
PRO 2670.0051
GLU 2680.0077
TYR 2690.0048
ASP 2700.0040
ILE 2710.0033
PRO 2720.0048
GLN 2730.0070
LYS 2740.0086
LEU 2750.0044
ARG 2760.0054
GLY 2770.0053
ILE 2780.0025
GLU 2790.0048
ASP 2800.0030
ASP 2810.0016
LEU 2820.0018
GLN 2830.0053
PRO 2840.0039
VAL 2850.0026
HIS 2860.0039
PHE 2870.0052
SER 2880.0054
SER 2890.0107
LYS 2900.0106
LYS 2910.0118
LEU 2920.0114
LEU 2930.0122
ASP 2940.0131
HIS 2950.0169
GLY 2960.0180
PHE 2970.0143
THR 2980.0150
PHE 2990.0127
ARG 3000.0111
TYR 3010.0038
THR 3020.0050
VAL 3030.0054
GLU 3040.0090
ASP 3050.0065
MET 3060.0035
PHE 3070.0029
ASP 3080.0044
ALA 3090.0056
GLY 3100.0040
ILE 3110.0029
ARG 3120.0027
THR 3130.0030
CYS 3140.0042
ARG 3150.0074
GLU 3160.0088
LYS 3170.0072
GLY 3180.0109
LEU 3190.0079
ILE 3200.0071
PRO 3210.0080
LEU 3220.0083
ALA 3230.0084

If you find results from this site helpful for your research, please cite one of our papers:

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.