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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 44  ---

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 = 0.0714
GLY 10.0109
PRO 20.0102
VAL 30.0113
VAL 40.0086
VAL 50.0092
THR 60.0084
GLY 70.0117
ALA 80.0136
SER 90.0143
GLY 100.0103
PHE 110.0056
VAL 120.0082
GLY 130.0133
SER 140.0119
TRP 150.0090
LEU 160.0116
VAL 170.0199
MET 180.0206
LYS 190.0133
LEU 200.0178
LEU 210.0262
GLN 220.0326
ALA 230.0281
GLY 240.0296
TYR 250.0171
THR 260.0191
VAL 270.0193
ARG 280.0135
ALA 290.0140
THR 300.0132
VAL 310.0185
ARG 320.0258
ASP 330.0192
PRO 340.0214
GLU 350.0418
ASN 360.0332
VAL 370.0526
GLY 380.0579
LYS 390.0260
THR 400.0168
LYS 410.0117
PRO 420.0235
LEU 430.0275
LEU 440.0263
ASP 450.0326
LEU 460.0342
PRO 470.0350
GLY 480.0335
ALA 490.0338
THR 500.0416
GLU 510.0427
ARG 520.0357
LEU 530.0303
SER 540.0253
ILE 550.0160
TRP 560.0124
LYS 570.0153
ALA 580.0235
ASP 590.0270
MET 600.0170
ALA 610.0293
ASP 620.0485
GLU 630.0539
ASP 640.0448
SER 650.0350
PHE 660.0237
ASP 670.0276
GLU 680.0276
ALA 690.0147
ILE 700.0146
ARG 710.0231
GLY 720.0179
CYS 730.0122
THR 740.0157
GLY 750.0105
VAL 760.0086
PHE 770.0047
HIS 780.0044
VAL 790.0070
ALA 800.0078
THR 810.0168
PRO 820.0168
THR 830.0290
ASP 840.0257
PHE 850.0203
GLU 860.0308
SER 870.0261
LYS 880.0217
ASP 890.0301
PRO 900.0176
GLU 910.0181
ASN 920.0212
GLU 930.0237
VAL 940.0165
ILE 950.0160
LYS 960.0144
PRO 970.0129
THR 980.0084
VAL 990.0145
GLU 1000.0208
GLY 1010.0180
MET 1020.0135
ILE 1030.0209
ARG 1040.0236
ILE 1050.0150
LEU 1060.0111
ARG 1070.0164
ALA 1080.0170
CYS 1090.0138
LYS 1100.0101
GLU 1110.0093
ALA 1120.0162
GLY 1130.0183
THR 1140.0183
VAL 1150.0156
ARG 1160.0152
ARG 1170.0107
ILE 1180.0105
VAL 1190.0053
PHE 1200.0036
THR 1210.0039
SER 1220.0033
SER 1230.0068
ALA 1240.0065
GLY 1250.0120
THR 1260.0097
VAL 1270.0062
CYS 1280.0045
VAL 1290.0093
GLU 1300.0104
GLU 1310.0179
ARG 1320.0159
ARG 1330.0093
ARG 1340.0125
PRO 1350.0157
VAL 1360.0138
TYR 1370.0093
ASP 1380.0118
HIS 1390.0118
ASP 1400.0126
ASN 1410.0059
TRP 1420.0042
SER 1430.0154
ASP 1440.0189
VAL 1450.0281
ASP 1460.0336
PHE 1470.0263
CYS 1480.0217
ARG 1490.0278
ARG 1500.0286
VAL 1510.0201
LYS 1520.0127
MET 1530.0080
THR 1540.0087
GLY 1550.0176
TRP 1560.0191
MET 1570.0177
TYR 1580.0203
PHE 1590.0245
VAL 1600.0243
SER 1610.0148
LYS 1620.0144
SER 1630.0169
LEU 1640.0144
ALA 1650.0065
GLU 1660.0080
LYS 1670.0126
ALA 1680.0156
ALA 1690.0230
MET 1700.0253
ALA 1710.0387
TYR 1720.0262
ALA 1730.0274
ALA 1740.0623
GLU 1750.0714
HIS 1760.0469
GLY 1770.0324
LEU 1780.0088
ASP 1790.0087
LEU 1800.0138
VAL 1810.0139
SER 1820.0102
VAL 1830.0078
ILE 1840.0070
PRO 1850.0074
THR 1860.0072
LEU 1870.0070
VAL 1880.0069
VAL 1890.0054
GLY 1900.0034
PRO 1910.0063
PHE 1920.0065
LEU 1930.0111
SER 1940.0099
ALA 1950.0106
ALA 1960.0132
MET 1970.0084
PRO 1980.0083
PRO 1990.0045
SER 2000.0057
LEU 2010.0064
VAL 2020.0046
THR 2030.0014
ALA 2040.0017
LEU 2050.0052
ALA 2060.0065
LEU 2070.0092
VAL 2080.0100
THR 2090.0139
GLY 2100.0162
ASN 2110.0137
GLU 2120.0156
ALA 2130.0143
HIS 2140.0098
TYR 2150.0073
SER 2160.0076
ILE 2170.0047
LEU 2180.0038
LYS 2190.0070
GLN 2200.0075
VAL 2210.0079
GLN 2220.0089
PHE 2230.0083
VAL 2240.0077
HIS 2250.0081
LEU 2260.0068
ASP 2270.0100
ASP 2280.0113
LEU 2290.0090
CYS 2300.0096
ASP 2310.0117
ALA 2320.0070
GLU 2330.0058
ILE 2340.0060
PHE 2350.0124
LEU 2360.0130
PHE 2370.0101
GLU 2380.0130
HIS 2390.0217
PRO 2400.0295
ALA 2410.0285
ALA 2420.0226
ALA 2430.0241
GLY 2440.0194
ARG 2450.0131
TYR 2460.0120
VAL 2470.0091
CYS 2480.0070
SER 2490.0067
SER 2500.0074
HIS 2510.0091
ASP 2520.0084
ALA 2530.0072
THR 2540.0068
ILE 2550.0088
HIS 2560.0102
GLY 2570.0089
LEU 2580.0084
ALA 2590.0114
ALA 2600.0126
MET 2610.0079
LEU 2620.0079
ARG 2630.0098
ASP 2640.0096
ARG 2650.0050
TYR 2660.0057
PRO 2670.0089
GLU 2680.0108
TYR 2690.0139
ASP 2700.0147
ILE 2710.0111
PRO 2720.0136
GLN 2730.0319
LYS 2740.0072
LEU 2750.0068
ARG 2760.0127
GLY 2770.0169
ILE 2780.0152
GLU 2790.0118
ASP 2800.0083
ASP 2810.0183
LEU 2820.0141
GLN 2830.0159
PRO 2840.0181
VAL 2850.0112
HIS 2860.0119
PHE 2870.0092
SER 2880.0106
SER 2890.0103
LYS 2900.0234
LYS 2910.0197
LEU 2920.0139
LEU 2930.0107
ASP 2940.0204
HIS 2950.0189
GLY 2960.0114
PHE 2970.0090
THR 2980.0092
PHE 2990.0157
ARG 3000.0224
TYR 3010.0127
THR 3020.0137
VAL 3030.0101
GLU 3040.0087
ASP 3050.0072
MET 3060.0056
PHE 3070.0061
ASP 3080.0072
ALA 3090.0063
GLY 3100.0073
ILE 3110.0085
ARG 3120.0092
THR 3130.0104
CYS 3140.0119
ARG 3150.0114
GLU 3160.0130
LYS 3170.0158
GLY 3180.0199
LEU 3190.0142
ILE 3200.0104
PRO 3210.0078
LEU 3220.0056
ALA 3230.0079

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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.