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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 11  ---

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 = 0.1129
GLY 10.0032
PRO 20.0031
VAL 30.0022
VAL 40.0021
VAL 50.0020
THR 60.0028
GLY 70.0032
ALA 80.0030
SER 90.0051
GLY 100.0081
PHE 110.0107
VAL 120.0055
GLY 130.0033
SER 140.0048
TRP 150.0065
LEU 160.0031
VAL 170.0034
MET 180.0043
LYS 190.0042
LEU 200.0021
LEU 210.0031
GLN 220.0041
ALA 230.0033
GLY 240.0024
TYR 250.0013
THR 260.0023
VAL 270.0026
ARG 280.0027
ALA 290.0020
THR 300.0015
VAL 310.0028
ARG 320.0021
ASP 330.0050
PRO 340.0054
GLU 350.0084
ASN 360.0084
VAL 370.0086
GLY 380.0089
LYS 390.0055
THR 400.0051
LYS 410.0054
PRO 420.0053
LEU 430.0043
LEU 440.0046
ASP 450.0053
LEU 460.0047
PRO 470.0049
GLY 480.0041
ALA 490.0043
THR 500.0048
GLU 510.0038
ARG 520.0030
LEU 530.0033
SER 540.0040
ILE 550.0035
TRP 560.0030
LYS 570.0016
ALA 580.0029
ASP 590.0078
MET 600.0100
ALA 610.0131
ASP 620.0113
GLU 630.0112
ASP 640.0084
SER 650.0060
PHE 660.0041
ASP 670.0058
GLU 680.0049
ALA 690.0033
ILE 700.0034
ARG 710.0053
GLY 720.0057
CYS 730.0036
THR 740.0029
GLY 750.0024
VAL 760.0030
PHE 770.0037
HIS 780.0050
VAL 790.0073
ALA 800.0081
THR 810.0200
PRO 820.0297
THR 830.0348
ASP 840.0439
PHE 850.0348
GLU 860.0405
SER 870.0474
LYS 880.0596
ASP 890.0517
PRO 900.0360
GLU 910.0370
ASN 920.0457
GLU 930.0439
VAL 940.0306
ILE 950.0210
LYS 960.0240
PRO 970.0203
THR 980.0133
VAL 990.0120
GLU 1000.0132
GLY 1010.0099
MET 1020.0061
ILE 1030.0066
ARG 1040.0074
ILE 1050.0045
LEU 1060.0036
ARG 1070.0065
ALA 1080.0054
CYS 1090.0039
LYS 1100.0051
GLU 1110.0070
ALA 1120.0057
GLY 1130.0058
THR 1140.0049
VAL 1150.0027
ARG 1160.0021
ARG 1170.0043
ILE 1180.0047
VAL 1190.0054
PHE 1200.0066
THR 1210.0077
SER 1220.0100
SER 1230.0141
ALA 1240.0156
GLY 1250.0178
THR 1260.0140
VAL 1270.0153
CYS 1280.0198
VAL 1290.0265
GLU 1300.0371
GLU 1310.0538
ARG 1320.0386
ARG 1330.0309
ARG 1340.0161
PRO 1350.0192
VAL 1360.0120
TYR 1370.0096
ASP 1380.0087
HIS 1390.0100
ASP 1400.0143
ASN 1410.0148
TRP 1420.0169
SER 1430.0196
ASP 1440.0277
VAL 1450.0193
ASP 1460.0289
PHE 1470.0328
CYS 1480.0191
ARG 1490.0134
ARG 1500.0252
VAL 1510.0294
LYS 1520.0216
MET 1530.0261
THR 1540.0305
GLY 1550.0288
TRP 1560.0176
MET 1570.0170
TYR 1580.0197
PHE 1590.0135
VAL 1600.0066
SER 1610.0116
LYS 1620.0099
SER 1630.0085
LEU 1640.0058
ALA 1650.0067
GLU 1660.0057
LYS 1670.0053
ALA 1680.0038
ALA 1690.0035
MET 1700.0044
ALA 1710.0029
TYR 1720.0017
ALA 1730.0012
ALA 1740.0018
GLU 1750.0013
HIS 1760.0030
GLY 1770.0021
LEU 1780.0008
ASP 1790.0045
LEU 1800.0055
VAL 1810.0077
SER 1820.0078
VAL 1830.0072
ILE 1840.0083
PRO 1850.0059
THR 1860.0052
LEU 1870.0052
VAL 1880.0065
VAL 1890.0077
GLY 1900.0112
PRO 1910.0155
PHE 1920.0173
LEU 1930.0193
SER 1940.0221
ALA 1950.0257
ALA 1960.0223
MET 1970.0142
PRO 1980.0127
PRO 1990.0099
SER 2000.0074
LEU 2010.0050
VAL 2020.0076
THR 2030.0098
ALA 2040.0085
LEU 2050.0082
ALA 2060.0132
LEU 2070.0132
VAL 2080.0145
THR 2090.0165
GLY 2100.0178
ASN 2110.0171
GLU 2120.0211
ALA 2130.0158
HIS 2140.0158
TYR 2150.0177
SER 2160.0181
ILE 2170.0115
LEU 2180.0096
LYS 2190.0086
GLN 2200.0075
VAL 2210.0043
GLN 2220.0054
PHE 2230.0032
VAL 2240.0039
HIS 2250.0063
LEU 2260.0075
ASP 2270.0074
ASP 2280.0051
LEU 2290.0019
CYS 2300.0033
ASP 2310.0026
ALA 2320.0019
GLU 2330.0029
ILE 2340.0019
PHE 2350.0040
LEU 2360.0052
PHE 2370.0037
GLU 2380.0040
HIS 2390.0070
PRO 2400.0089
ALA 2410.0114
ALA 2420.0088
ALA 2430.0114
GLY 2440.0111
ARG 2450.0099
TYR 2460.0078
VAL 2470.0064
CYS 2480.0040
SER 2490.0037
SER 2500.0030
HIS 2510.0044
ASP 2520.0048
ALA 2530.0051
THR 2540.0034
ILE 2550.0061
HIS 2560.0067
GLY 2570.0061
LEU 2580.0044
ALA 2590.0097
ALA 2600.0143
MET 2610.0101
LEU 2620.0086
ARG 2630.0143
ASP 2640.0189
ARG 2650.0156
TYR 2660.0130
PRO 2670.0202
GLU 2680.0179
TYR 2690.0112
ASP 2700.0138
ILE 2710.0135
PRO 2720.0193
GLN 2730.0238
LYS 2740.0307
LEU 2750.0204
ARG 2760.0183
GLY 2770.0059
ILE 2780.0219
GLU 2790.0689
ASP 2800.1129
ASP 2810.1127
LEU 2820.0671
GLN 2830.0540
PRO 2840.0423
VAL 2850.0169
HIS 2860.0136
PHE 2870.0059
SER 2880.0067
SER 2890.0060
LYS 2900.0095
LYS 2910.0104
LEU 2920.0082
LEU 2930.0093
ASP 2940.0129
HIS 2950.0116
GLY 2960.0106
PHE 2970.0067
THR 2980.0076
PHE 2990.0059
ARG 3000.0084
TYR 3010.0085
THR 3020.0076
VAL 3030.0077
GLU 3040.0109
ASP 3050.0111
MET 3060.0088
PHE 3070.0086
ASP 3080.0128
ALA 3090.0142
GLY 3100.0117
ILE 3110.0115
ARG 3120.0172
THR 3130.0182
CYS 3140.0152
ARG 3150.0173
GLU 3160.0251
LYS 3170.0234
GLY 3180.0206
LEU 3190.0148
ILE 3200.0101
PRO 3210.0086
LEU 3220.0155
ALA 3230.0192

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.