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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 71  ---

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 = 0.0539
GLY 10.0026
PRO 20.0045
VAL 30.0073
VAL 40.0043
VAL 50.0018
THR 60.0102
GLY 70.0188
ALA 80.0156
SER 90.0292
GLY 100.0184
PHE 110.0111
VAL 120.0097
GLY 130.0089
SER 140.0100
TRP 150.0068
LEU 160.0049
VAL 170.0067
MET 180.0115
LYS 190.0136
LEU 200.0121
LEU 210.0143
GLN 220.0186
ALA 230.0164
GLY 240.0166
TYR 250.0167
THR 260.0177
VAL 270.0161
ARG 280.0085
ALA 290.0121
THR 300.0151
VAL 310.0465
ARG 320.0362
ASP 330.0308
PRO 340.0248
GLU 350.0110
ASN 360.0090
VAL 370.0393
GLY 380.0181
LYS 390.0183
THR 400.0310
LYS 410.0269
PRO 420.0331
LEU 430.0155
LEU 440.0144
ASP 450.0106
LEU 460.0159
PRO 470.0222
GLY 480.0266
ALA 490.0260
THR 500.0535
GLU 510.0458
ARG 520.0328
LEU 530.0296
SER 540.0154
ILE 550.0218
TRP 560.0230
LYS 570.0194
ALA 580.0143
ASP 590.0137
MET 600.0066
ALA 610.0177
ASP 620.0189
GLU 630.0255
ASP 640.0237
SER 650.0162
PHE 660.0119
ASP 670.0141
GLU 680.0194
ALA 690.0062
ILE 700.0060
ARG 710.0079
GLY 720.0085
CYS 730.0030
THR 740.0088
GLY 750.0077
VAL 760.0075
PHE 770.0083
HIS 780.0114
VAL 790.0157
ALA 800.0168
THR 810.0054
PRO 820.0072
THR 830.0055
ASP 840.0117
PHE 850.0097
GLU 860.0155
SER 870.0141
LYS 880.0180
ASP 890.0107
PRO 900.0076
GLU 910.0040
ASN 920.0047
GLU 930.0082
VAL 940.0057
ILE 950.0064
LYS 960.0082
PRO 970.0088
THR 980.0050
VAL 990.0067
GLU 1000.0108
GLY 1010.0113
MET 1020.0039
ILE 1030.0061
ARG 1040.0078
ILE 1050.0057
LEU 1060.0039
ARG 1070.0078
ALA 1080.0068
CYS 1090.0042
LYS 1100.0077
GLU 1110.0091
ALA 1120.0085
GLY 1130.0197
THR 1140.0163
VAL 1150.0153
ARG 1160.0221
ARG 1170.0098
ILE 1180.0104
VAL 1190.0121
PHE 1200.0133
THR 1210.0142
SER 1220.0114
SER 1230.0060
ALA 1240.0051
GLY 1250.0046
THR 1260.0064
VAL 1270.0124
CYS 1280.0130
VAL 1290.0090
GLU 1300.0090
GLU 1310.0213
ARG 1320.0158
ARG 1330.0171
ARG 1340.0145
PRO 1350.0187
VAL 1360.0192
TYR 1370.0202
ASP 1380.0218
HIS 1390.0153
ASP 1400.0310
ASN 1410.0187
TRP 1420.0135
SER 1430.0059
ASP 1440.0100
VAL 1450.0075
ASP 1460.0191
PHE 1470.0200
CYS 1480.0115
ARG 1490.0176
ARG 1500.0253
VAL 1510.0403
LYS 1520.0382
MET 1530.0168
THR 1540.0050
GLY 1550.0025
TRP 1560.0043
MET 1570.0054
TYR 1580.0043
PHE 1590.0033
VAL 1600.0061
SER 1610.0039
LYS 1620.0039
SER 1630.0060
LEU 1640.0055
ALA 1650.0058
GLU 1660.0092
LYS 1670.0090
ALA 1680.0115
ALA 1690.0120
MET 1700.0168
ALA 1710.0232
TYR 1720.0151
ALA 1730.0128
ALA 1740.0126
GLU 1750.0214
HIS 1760.0164
GLY 1770.0086
LEU 1780.0124
ASP 1790.0106
LEU 1800.0130
VAL 1810.0150
SER 1820.0150
VAL 1830.0119
ILE 1840.0078
PRO 1850.0057
THR 1860.0052
LEU 1870.0091
VAL 1880.0105
VAL 1890.0129
GLY 1900.0170
PRO 1910.0173
PHE 1920.0191
LEU 1930.0152
SER 1940.0270
ALA 1950.0302
ALA 1960.0135
MET 1970.0127
PRO 1980.0169
PRO 1990.0160
SER 2000.0146
LEU 2010.0112
VAL 2020.0142
THR 2030.0149
ALA 2040.0120
LEU 2050.0186
ALA 2060.0155
LEU 2070.0096
VAL 2080.0148
THR 2090.0196
GLY 2100.0224
ASN 2110.0180
GLU 2120.0112
ALA 2130.0141
HIS 2140.0144
TYR 2150.0110
SER 2160.0096
ILE 2170.0151
LEU 2180.0111
LYS 2190.0085
GLN 2200.0087
VAL 2210.0072
GLN 2220.0049
PHE 2230.0031
VAL 2240.0046
HIS 2250.0069
LEU 2260.0124
ASP 2270.0131
ASP 2280.0134
LEU 2290.0074
CYS 2300.0061
ASP 2310.0101
ALA 2320.0094
GLU 2330.0091
ILE 2340.0092
PHE 2350.0086
LEU 2360.0109
PHE 2370.0148
GLU 2380.0127
HIS 2390.0077
PRO 2400.0223
ALA 2410.0150
ALA 2420.0132
ALA 2430.0121
GLY 2440.0195
ARG 2450.0143
TYR 2460.0102
VAL 2470.0057
CYS 2480.0050
SER 2490.0043
SER 2500.0059
HIS 2510.0096
ASP 2520.0116
ALA 2530.0086
THR 2540.0067
ILE 2550.0033
HIS 2560.0123
GLY 2570.0149
LEU 2580.0104
ALA 2590.0154
ALA 2600.0140
MET 2610.0144
LEU 2620.0115
ARG 2630.0061
ASP 2640.0151
ARG 2650.0101
TYR 2660.0140
PRO 2670.0317
GLU 2680.0377
TYR 2690.0234
ASP 2700.0233
ILE 2710.0128
PRO 2720.0118
GLN 2730.0409
LYS 2740.0313
LEU 2750.0175
ARG 2760.0105
GLY 2770.0097
ILE 2780.0098
GLU 2790.0158
ASP 2800.0209
ASP 2810.0323
LEU 2820.0307
GLN 2830.0146
PRO 2840.0267
VAL 2850.0128
HIS 2860.0118
PHE 2870.0077
SER 2880.0060
SER 2890.0006
LYS 2900.0251
LYS 2910.0061
LEU 2920.0075
LEU 2930.0072
ASP 2940.0158
HIS 2950.0093
GLY 2960.0091
PHE 2970.0077
THR 2980.0162
PHE 2990.0244
ARG 3000.0181
TYR 3010.0114
THR 3020.0211
VAL 3030.0262
GLU 3040.0409
ASP 3050.0364
MET 3060.0208
PHE 3070.0141
ASP 3080.0214
ALA 3090.0207
GLY 3100.0139
ILE 3110.0081
ARG 3120.0121
THR 3130.0154
CYS 3140.0040
ARG 3150.0140
GLU 3160.0379
LYS 3170.0301
GLY 3180.0373
LEU 3190.0117
ILE 3200.0058
PRO 3210.0237
LEU 3220.0425
ALA 3230.0539

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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.