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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 93  ---

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 = 0.1476
GLY 10.0029
PRO 20.0055
VAL 30.0074
VAL 40.0127
VAL 50.0154
THR 60.0169
GLY 70.0122
ALA 80.0124
SER 90.0096
GLY 100.0097
PHE 110.0196
VAL 120.0139
GLY 130.0069
SER 140.0113
TRP 150.0092
LEU 160.0070
VAL 170.0099
MET 180.0094
LYS 190.0036
LEU 200.0037
LEU 210.0065
GLN 220.0180
ALA 230.0168
GLY 240.0130
TYR 250.0030
THR 260.0042
VAL 270.0072
ARG 280.0118
ALA 290.0092
THR 300.0115
VAL 310.0092
ARG 320.0071
ASP 330.0158
PRO 340.0179
GLU 350.0209
ASN 360.0077
VAL 370.0221
GLY 380.0221
LYS 390.0185
THR 400.0211
LYS 410.0154
PRO 420.0147
LEU 430.0074
LEU 440.0062
ASP 450.0191
LEU 460.0153
PRO 470.0079
GLY 480.0069
ALA 490.0069
THR 500.0321
GLU 510.0151
ARG 520.0090
LEU 530.0034
SER 540.0069
ILE 550.0041
TRP 560.0107
LYS 570.0098
ALA 580.0114
ASP 590.0051
MET 600.0102
ALA 610.0281
ASP 620.0292
GLU 630.0311
ASP 640.0226
SER 650.0157
PHE 660.0222
ASP 670.0260
GLU 680.0251
ALA 690.0245
ILE 700.0193
ARG 710.0134
GLY 720.0074
CYS 730.0032
THR 740.0099
GLY 750.0029
VAL 760.0056
PHE 770.0116
HIS 780.0152
VAL 790.0149
ALA 800.0191
THR 810.0177
PRO 820.0141
THR 830.0094
ASP 840.0084
PHE 850.0074
GLU 860.0144
SER 870.0272
LYS 880.0100
ASP 890.0144
PRO 900.0105
GLU 910.0095
ASN 920.0079
GLU 930.0109
VAL 940.0114
ILE 950.0072
LYS 960.0064
PRO 970.0037
THR 980.0120
VAL 990.0190
GLU 1000.0228
GLY 1010.0215
MET 1020.0180
ILE 1030.0216
ARG 1040.0145
ILE 1050.0125
LEU 1060.0078
ARG 1070.0075
ALA 1080.0106
CYS 1090.0039
LYS 1100.0086
GLU 1110.0146
ALA 1120.0035
GLY 1130.0164
THR 1140.0188
VAL 1150.0115
ARG 1160.0221
ARG 1170.0111
ILE 1180.0065
VAL 1190.0070
PHE 1200.0100
THR 1210.0119
SER 1220.0137
SER 1230.0102
ALA 1240.0088
GLY 1250.0093
THR 1260.0070
VAL 1270.0088
CYS 1280.0066
VAL 1290.0093
GLU 1300.0094
GLU 1310.0082
ARG 1320.0104
ARG 1330.0153
ARG 1340.0104
PRO 1350.0135
VAL 1360.0155
TYR 1370.0087
ASP 1380.0132
HIS 1390.0144
ASP 1400.0158
ASN 1410.0137
TRP 1420.0070
SER 1430.0081
ASP 1440.0109
VAL 1450.0189
ASP 1460.0185
PHE 1470.0111
CYS 1480.0108
ARG 1490.0080
ARG 1500.0086
VAL 1510.0033
LYS 1520.0080
MET 1530.0129
THR 1540.0125
GLY 1550.0144
TRP 1560.0127
MET 1570.0102
TYR 1580.0119
PHE 1590.0146
VAL 1600.0137
SER 1610.0068
LYS 1620.0096
SER 1630.0045
LEU 1640.0056
ALA 1650.0066
GLU 1660.0063
LYS 1670.0057
ALA 1680.0084
ALA 1690.0115
MET 1700.0110
ALA 1710.0181
TYR 1720.0138
ALA 1730.0234
ALA 1740.0267
GLU 1750.0305
HIS 1760.0160
GLY 1770.0162
LEU 1780.0162
ASP 1790.0169
LEU 1800.0095
VAL 1810.0041
SER 1820.0074
VAL 1830.0112
ILE 1840.0133
PRO 1850.0130
THR 1860.0105
LEU 1870.0114
VAL 1880.0115
VAL 1890.0108
GLY 1900.0122
PRO 1910.0175
PHE 1920.0201
LEU 1930.0136
SER 1940.0185
ALA 1950.0597
ALA 1960.0596
MET 1970.0298
PRO 1980.0322
PRO 1990.0440
SER 2000.0200
LEU 2010.0214
VAL 2020.0415
THR 2030.0251
ALA 2040.0319
LEU 2050.0486
ALA 2060.0258
LEU 2070.0176
VAL 2080.0153
THR 2090.0301
GLY 2100.0196
ASN 2110.0325
GLU 2120.0294
ALA 2130.0151
HIS 2140.0060
TYR 2150.0121
SER 2160.0218
ILE 2170.0285
LEU 2180.0261
LYS 2190.0107
GLN 2200.0093
VAL 2210.0186
GLN 2220.0118
PHE 2230.0093
VAL 2240.0117
HIS 2250.0077
LEU 2260.0098
ASP 2270.0083
ASP 2280.0039
LEU 2290.0053
CYS 2300.0033
ASP 2310.0048
ALA 2320.0043
GLU 2330.0049
ILE 2340.0066
PHE 2350.0072
LEU 2360.0067
PHE 2370.0095
GLU 2380.0085
HIS 2390.0132
PRO 2400.0289
ALA 2410.0182
ALA 2420.0124
ALA 2430.0063
GLY 2440.0041
ARG 2450.0043
TYR 2460.0088
VAL 2470.0117
CYS 2480.0150
SER 2490.0146
SER 2500.0151
HIS 2510.0163
ASP 2520.0155
ALA 2530.0178
THR 2540.0218
ILE 2550.0274
HIS 2560.0351
GLY 2570.0277
LEU 2580.0276
ALA 2590.0254
ALA 2600.0170
MET 2610.0085
LEU 2620.0102
ARG 2630.0066
ASP 2640.0116
ARG 2650.0129
TYR 2660.0072
PRO 2670.0224
GLU 2680.0194
TYR 2690.0089
ASP 2700.0129
ILE 2710.0138
PRO 2720.0270
GLN 2730.0303
LYS 2740.0298
LEU 2750.0243
ARG 2760.0129
GLY 2770.0198
ILE 2780.0090
GLU 2790.0195
ASP 2800.0228
ASP 2810.0151
LEU 2820.0114
GLN 2830.0292
PRO 2840.0114
VAL 2850.0427
HIS 2860.0347
PHE 2870.0136
SER 2880.0186
SER 2890.0169
LYS 2900.0070
LYS 2910.0042
LEU 2920.0078
LEU 2930.0110
ASP 2940.0111
HIS 2950.0120
GLY 2960.0163
PHE 2970.0096
THR 2980.0053
PHE 2990.0052
ARG 3000.0193
TYR 3010.0055
THR 3020.0073
VAL 3030.0171
GLU 3040.0173
ASP 3050.0083
MET 3060.0073
PHE 3070.0118
ASP 3080.0103
ALA 3090.0067
GLY 3100.0065
ILE 3110.0067
ARG 3120.0047
THR 3130.0102
CYS 3140.0114
ARG 3150.0143
GLU 3160.0180
LYS 3170.0172
GLY 3180.0220
LEU 3190.0197
ILE 3200.0201
PRO 3210.0393
LEU 3220.0429
ALA 3230.1476

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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.