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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 69  ---

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 = 0.0639
GLY 10.0102
PRO 20.0063
VAL 30.0067
VAL 40.0069
VAL 50.0063
THR 60.0019
GLY 70.0030
ALA 80.0064
SER 90.0098
GLY 100.0124
PHE 110.0118
VAL 120.0082
GLY 130.0078
SER 140.0108
TRP 150.0121
LEU 160.0085
VAL 170.0188
MET 180.0179
LYS 190.0188
LEU 200.0187
LEU 210.0225
GLN 220.0235
ALA 230.0275
GLY 240.0230
TYR 250.0205
THR 260.0205
VAL 270.0215
ARG 280.0154
ALA 290.0131
THR 300.0050
VAL 310.0133
ARG 320.0243
ASP 330.0198
PRO 340.0227
GLU 350.0344
ASN 360.0105
VAL 370.0023
GLY 380.0075
LYS 390.0076
THR 400.0060
LYS 410.0222
PRO 420.0169
LEU 430.0165
LEU 440.0167
ASP 450.0069
LEU 460.0173
PRO 470.0068
GLY 480.0159
ALA 490.0295
THR 500.0624
GLU 510.0469
ARG 520.0298
LEU 530.0410
SER 540.0324
ILE 550.0140
TRP 560.0086
LYS 570.0194
ALA 580.0189
ASP 590.0118
MET 600.0071
ALA 610.0157
ASP 620.0181
GLU 630.0168
ASP 640.0128
SER 650.0076
PHE 660.0064
ASP 670.0076
GLU 680.0127
ALA 690.0099
ILE 700.0111
ARG 710.0094
GLY 720.0180
CYS 730.0154
THR 740.0163
GLY 750.0088
VAL 760.0083
PHE 770.0022
HIS 780.0029
VAL 790.0017
ALA 800.0022
THR 810.0045
PRO 820.0023
THR 830.0044
ASP 840.0036
PHE 850.0077
GLU 860.0076
SER 870.0217
LYS 880.0167
ASP 890.0137
PRO 900.0093
GLU 910.0157
ASN 920.0236
GLU 930.0199
VAL 940.0037
ILE 950.0090
LYS 960.0249
PRO 970.0124
THR 980.0075
VAL 990.0069
GLU 1000.0089
GLY 1010.0008
MET 1020.0034
ILE 1030.0071
ARG 1040.0044
ILE 1050.0080
LEU 1060.0098
ARG 1070.0109
ALA 1080.0088
CYS 1090.0107
LYS 1100.0146
GLU 1110.0081
ALA 1120.0136
GLY 1130.0261
THR 1140.0264
VAL 1150.0175
ARG 1160.0183
ARG 1170.0134
ILE 1180.0121
VAL 1190.0084
PHE 1200.0067
THR 1210.0075
SER 1220.0063
SER 1230.0080
ALA 1240.0076
GLY 1250.0079
THR 1260.0077
VAL 1270.0086
CYS 1280.0037
VAL 1290.0186
GLU 1300.0217
GLU 1310.0243
ARG 1320.0251
ARG 1330.0352
ARG 1340.0122
PRO 1350.0162
VAL 1360.0203
TYR 1370.0167
ASP 1380.0224
HIS 1390.0121
ASP 1400.0264
ASN 1410.0140
TRP 1420.0139
SER 1430.0152
ASP 1440.0237
VAL 1450.0189
ASP 1460.0340
PHE 1470.0276
CYS 1480.0135
ARG 1490.0080
ARG 1500.0151
VAL 1510.0377
LYS 1520.0356
MET 1530.0202
THR 1540.0127
GLY 1550.0142
TRP 1560.0125
MET 1570.0123
TYR 1580.0095
PHE 1590.0067
VAL 1600.0079
SER 1610.0085
LYS 1620.0072
SER 1630.0079
LEU 1640.0061
ALA 1650.0064
GLU 1660.0070
LYS 1670.0056
ALA 1680.0092
ALA 1690.0109
MET 1700.0141
ALA 1710.0354
TYR 1720.0186
ALA 1730.0149
ALA 1740.0332
GLU 1750.0149
HIS 1760.0243
GLY 1770.0373
LEU 1780.0172
ASP 1790.0143
LEU 1800.0119
VAL 1810.0095
SER 1820.0087
VAL 1830.0076
ILE 1840.0059
PRO 1850.0062
THR 1860.0048
LEU 1870.0142
VAL 1880.0113
VAL 1890.0118
GLY 1900.0093
PRO 1910.0071
PHE 1920.0060
LEU 1930.0096
SER 1940.0132
ALA 1950.0174
ALA 1960.0083
MET 1970.0025
PRO 1980.0089
PRO 1990.0160
SER 2000.0241
LEU 2010.0137
VAL 2020.0047
THR 2030.0134
ALA 2040.0247
LEU 2050.0297
ALA 2060.0272
LEU 2070.0279
VAL 2080.0324
THR 2090.0618
GLY 2100.0639
ASN 2110.0392
GLU 2120.0181
ALA 2130.0229
HIS 2140.0116
TYR 2150.0133
SER 2160.0154
ILE 2170.0218
LEU 2180.0246
LYS 2190.0177
GLN 2200.0129
VAL 2210.0135
GLN 2220.0095
PHE 2230.0128
VAL 2240.0115
HIS 2250.0108
LEU 2260.0097
ASP 2270.0103
ASP 2280.0048
LEU 2290.0027
CYS 2300.0027
ASP 2310.0031
ALA 2320.0105
GLU 2330.0102
ILE 2340.0088
PHE 2350.0164
LEU 2360.0137
PHE 2370.0114
GLU 2380.0194
HIS 2390.0269
PRO 2400.0359
ALA 2410.0276
ALA 2420.0171
ALA 2430.0155
GLY 2440.0068
ARG 2450.0060
TYR 2460.0049
VAL 2470.0066
CYS 2480.0054
SER 2490.0058
SER 2500.0131
HIS 2510.0153
ASP 2520.0128
ALA 2530.0143
THR 2540.0145
ILE 2550.0171
HIS 2560.0152
GLY 2570.0098
LEU 2580.0101
ALA 2590.0105
ALA 2600.0078
MET 2610.0140
LEU 2620.0147
ARG 2630.0155
ASP 2640.0156
ARG 2650.0136
TYR 2660.0144
PRO 2670.0171
GLU 2680.0219
TYR 2690.0249
ASP 2700.0154
ILE 2710.0100
PRO 2720.0121
GLN 2730.0219
LYS 2740.0118
LEU 2750.0010
ARG 2760.0172
GLY 2770.0369
ILE 2780.0375
GLU 2790.0154
ASP 2800.0266
ASP 2810.0113
LEU 2820.0147
GLN 2830.0160
PRO 2840.0463
VAL 2850.0330
HIS 2860.0267
PHE 2870.0148
SER 2880.0170
SER 2890.0098
LYS 2900.0162
LYS 2910.0090
LEU 2920.0102
LEU 2930.0085
ASP 2940.0144
HIS 2950.0128
GLY 2960.0112
PHE 2970.0113
THR 2980.0066
PHE 2990.0064
ARG 3000.0190
TYR 3010.0192
THR 3020.0205
VAL 3030.0185
GLU 3040.0172
ASP 3050.0179
MET 3060.0150
PHE 3070.0083
ASP 3080.0044
ALA 3090.0043
GLY 3100.0078
ILE 3110.0075
ARG 3120.0063
THR 3130.0136
CYS 3140.0155
ARG 3150.0109
GLU 3160.0247
LYS 3170.0156
GLY 3180.0187
LEU 3190.0173
ILE 3200.0144
PRO 3210.0111
LEU 3220.0197
ALA 3230.0371

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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.