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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 105  ---

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 = 0.0696
GLY 10.0123
PRO 20.0117
VAL 30.0060
VAL 40.0067
VAL 50.0118
THR 60.0172
GLY 70.0296
ALA 80.0223
SER 90.0553
GLY 100.0597
PHE 110.0219
VAL 120.0153
GLY 130.0196
SER 140.0222
TRP 150.0098
LEU 160.0126
VAL 170.0198
MET 180.0176
LYS 190.0094
LEU 200.0122
LEU 210.0186
GLN 220.0208
ALA 230.0112
GLY 240.0043
TYR 250.0083
THR 260.0147
VAL 270.0131
ARG 280.0130
ALA 290.0135
THR 300.0202
VAL 310.0427
ARG 320.0272
ASP 330.0325
PRO 340.0251
GLU 350.0190
ASN 360.0191
VAL 370.0420
GLY 380.0199
LYS 390.0344
THR 400.0468
LYS 410.0429
PRO 420.0304
LEU 430.0264
LEU 440.0171
ASP 450.0627
LEU 460.0517
PRO 470.0534
GLY 480.0280
ALA 490.0289
THR 500.0269
GLU 510.0161
ARG 520.0205
LEU 530.0329
SER 540.0334
ILE 550.0174
TRP 560.0286
LYS 570.0228
ALA 580.0193
ASP 590.0147
MET 600.0086
ALA 610.0119
ASP 620.0140
GLU 630.0161
ASP 640.0182
SER 650.0053
PHE 660.0043
ASP 670.0103
GLU 680.0201
ALA 690.0125
ILE 700.0082
ARG 710.0195
GLY 720.0217
CYS 730.0128
THR 740.0042
GLY 750.0031
VAL 760.0052
PHE 770.0097
HIS 780.0099
VAL 790.0176
ALA 800.0155
THR 810.0083
PRO 820.0095
THR 830.0081
ASP 840.0070
PHE 850.0061
GLU 860.0142
SER 870.0103
LYS 880.0064
ASP 890.0128
PRO 900.0061
GLU 910.0042
ASN 920.0057
GLU 930.0049
VAL 940.0054
ILE 950.0043
LYS 960.0034
PRO 970.0039
THR 980.0061
VAL 990.0113
GLU 1000.0081
GLY 1010.0058
MET 1020.0088
ILE 1030.0057
ARG 1040.0044
ILE 1050.0089
LEU 1060.0060
ARG 1070.0118
ALA 1080.0140
CYS 1090.0170
LYS 1100.0165
GLU 1110.0145
ALA 1120.0195
GLY 1130.0360
THR 1140.0195
VAL 1150.0142
ARG 1160.0184
ARG 1170.0158
ILE 1180.0146
VAL 1190.0061
PHE 1200.0091
THR 1210.0089
SER 1220.0129
SER 1230.0109
ALA 1240.0051
GLY 1250.0106
THR 1260.0075
VAL 1270.0045
CYS 1280.0097
VAL 1290.0161
GLU 1300.0191
GLU 1310.0116
ARG 1320.0138
ARG 1330.0225
ARG 1340.0100
PRO 1350.0151
VAL 1360.0143
TYR 1370.0135
ASP 1380.0146
HIS 1390.0089
ASP 1400.0036
ASN 1410.0044
TRP 1420.0044
SER 1430.0106
ASP 1440.0125
VAL 1450.0206
ASP 1460.0196
PHE 1470.0083
CYS 1480.0079
ARG 1490.0022
ARG 1500.0125
VAL 1510.0113
LYS 1520.0129
MET 1530.0092
THR 1540.0090
GLY 1550.0072
TRP 1560.0057
MET 1570.0048
TYR 1580.0041
PHE 1590.0036
VAL 1600.0045
SER 1610.0051
LYS 1620.0106
SER 1630.0130
LEU 1640.0130
ALA 1650.0189
GLU 1660.0199
LYS 1670.0244
ALA 1680.0241
ALA 1690.0180
MET 1700.0146
ALA 1710.0113
TYR 1720.0117
ALA 1730.0123
ALA 1740.0221
GLU 1750.0193
HIS 1760.0262
GLY 1770.0071
LEU 1780.0075
ASP 1790.0109
LEU 1800.0048
VAL 1810.0020
SER 1820.0067
VAL 1830.0042
ILE 1840.0065
PRO 1850.0062
THR 1860.0064
LEU 1870.0130
VAL 1880.0160
VAL 1890.0132
GLY 1900.0090
PRO 1910.0056
PHE 1920.0123
LEU 1930.0272
SER 1940.0309
ALA 1950.0498
ALA 1960.0318
MET 1970.0207
PRO 1980.0176
PRO 1990.0406
SER 2000.0349
LEU 2010.0122
VAL 2020.0171
THR 2030.0165
ALA 2040.0172
LEU 2050.0115
ALA 2060.0075
LEU 2070.0077
VAL 2080.0061
THR 2090.0193
GLY 2100.0264
ASN 2110.0147
GLU 2120.0130
ALA 2130.0142
HIS 2140.0152
TYR 2150.0157
SER 2160.0105
ILE 2170.0136
LEU 2180.0126
LYS 2190.0131
GLN 2200.0165
VAL 2210.0166
GLN 2220.0104
PHE 2230.0061
VAL 2240.0097
HIS 2250.0088
LEU 2260.0089
ASP 2270.0072
ASP 2280.0088
LEU 2290.0126
CYS 2300.0118
ASP 2310.0148
ALA 2320.0171
GLU 2330.0133
ILE 2340.0146
PHE 2350.0132
LEU 2360.0108
PHE 2370.0094
GLU 2380.0166
HIS 2390.0195
PRO 2400.0696
ALA 2410.0239
ALA 2420.0116
ALA 2430.0135
GLY 2440.0107
ARG 2450.0079
TYR 2460.0031
VAL 2470.0076
CYS 2480.0069
SER 2490.0108
SER 2500.0090
HIS 2510.0057
ASP 2520.0155
ALA 2530.0165
THR 2540.0142
ILE 2550.0118
HIS 2560.0089
GLY 2570.0090
LEU 2580.0033
ALA 2590.0076
ALA 2600.0088
MET 2610.0078
LEU 2620.0092
ARG 2630.0073
ASP 2640.0032
ARG 2650.0040
TYR 2660.0005
PRO 2670.0070
GLU 2680.0053
TYR 2690.0027
ASP 2700.0063
ILE 2710.0126
PRO 2720.0187
GLN 2730.0189
LYS 2740.0117
LEU 2750.0221
ARG 2760.0229
GLY 2770.0214
ILE 2780.0042
GLU 2790.0263
ASP 2800.0183
ASP 2810.0113
LEU 2820.0110
GLN 2830.0224
PRO 2840.0167
VAL 2850.0331
HIS 2860.0287
PHE 2870.0112
SER 2880.0175
SER 2890.0226
LYS 2900.0206
LYS 2910.0053
LEU 2920.0070
LEU 2930.0141
ASP 2940.0215
HIS 2950.0110
GLY 2960.0164
PHE 2970.0191
THR 2980.0180
PHE 2990.0083
ARG 3000.0222
TYR 3010.0116
THR 3020.0137
VAL 3030.0103
GLU 3040.0087
ASP 3050.0075
MET 3060.0071
PHE 3070.0071
ASP 3080.0082
ALA 3090.0114
GLY 3100.0065
ILE 3110.0043
ARG 3120.0121
THR 3130.0044
CYS 3140.0064
ARG 3150.0048
GLU 3160.0069
LYS 3170.0083
GLY 3180.0073
LEU 3190.0070
ILE 3200.0057
PRO 3210.0163
LEU 3220.0137
ALA 3230.0107

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.