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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 52  ---

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 = 0.0548
GLY 10.0225
PRO 20.0180
VAL 30.0084
VAL 40.0024
VAL 50.0063
THR 60.0081
GLY 70.0111
ALA 80.0130
SER 90.0117
GLY 100.0115
PHE 110.0093
VAL 120.0102
GLY 130.0098
SER 140.0100
TRP 150.0088
LEU 160.0074
VAL 170.0070
MET 180.0100
LYS 190.0105
LEU 200.0095
LEU 210.0174
GLN 220.0306
ALA 230.0309
GLY 240.0305
TYR 250.0180
THR 260.0145
VAL 270.0055
ARG 280.0062
ALA 290.0122
THR 300.0143
VAL 310.0282
ARG 320.0291
ASP 330.0340
PRO 340.0376
GLU 350.0489
ASN 360.0321
VAL 370.0477
GLY 380.0290
LYS 390.0192
THR 400.0301
LYS 410.0218
PRO 420.0145
LEU 430.0144
LEU 440.0116
ASP 450.0087
LEU 460.0110
PRO 470.0167
GLY 480.0143
ALA 490.0048
THR 500.0151
GLU 510.0119
ARG 520.0108
LEU 530.0062
SER 540.0116
ILE 550.0169
TRP 560.0156
LYS 570.0173
ALA 580.0180
ASP 590.0139
MET 600.0122
ALA 610.0206
ASP 620.0206
GLU 630.0259
ASP 640.0218
SER 650.0144
PHE 660.0144
ASP 670.0153
GLU 680.0245
ALA 690.0150
ILE 700.0096
ARG 710.0053
GLY 720.0076
CYS 730.0166
THR 740.0202
GLY 750.0134
VAL 760.0070
PHE 770.0022
HIS 780.0057
VAL 790.0091
ALA 800.0078
THR 810.0072
PRO 820.0108
THR 830.0141
ASP 840.0140
PHE 850.0113
GLU 860.0256
SER 870.0167
LYS 880.0475
ASP 890.0249
PRO 900.0175
GLU 910.0074
ASN 920.0145
GLU 930.0176
VAL 940.0094
ILE 950.0076
LYS 960.0176
PRO 970.0132
THR 980.0075
VAL 990.0123
GLU 1000.0192
GLY 1010.0147
MET 1020.0146
ILE 1030.0194
ARG 1040.0190
ILE 1050.0151
LEU 1060.0137
ARG 1070.0147
ALA 1080.0108
CYS 1090.0077
LYS 1100.0070
GLU 1110.0040
ALA 1120.0034
GLY 1130.0146
THR 1140.0169
VAL 1150.0188
ARG 1160.0252
ARG 1170.0132
ILE 1180.0091
VAL 1190.0023
PHE 1200.0050
THR 1210.0107
SER 1220.0116
SER 1230.0122
ALA 1240.0099
GLY 1250.0086
THR 1260.0090
VAL 1270.0066
CYS 1280.0063
VAL 1290.0093
GLU 1300.0073
GLU 1310.0095
ARG 1320.0215
ARG 1330.0085
ARG 1340.0037
PRO 1350.0146
VAL 1360.0156
TYR 1370.0123
ASP 1380.0136
HIS 1390.0097
ASP 1400.0188
ASN 1410.0048
TRP 1420.0065
SER 1430.0100
ASP 1440.0120
VAL 1450.0103
ASP 1460.0187
PHE 1470.0130
CYS 1480.0058
ARG 1490.0092
ARG 1500.0115
VAL 1510.0051
LYS 1520.0030
MET 1530.0019
THR 1540.0056
GLY 1550.0087
TRP 1560.0059
MET 1570.0077
TYR 1580.0083
PHE 1590.0039
VAL 1600.0017
SER 1610.0017
LYS 1620.0038
SER 1630.0060
LEU 1640.0064
ALA 1650.0063
GLU 1660.0050
LYS 1670.0078
ALA 1680.0143
ALA 1690.0163
MET 1700.0157
ALA 1710.0210
TYR 1720.0168
ALA 1730.0235
ALA 1740.0367
GLU 1750.0360
HIS 1760.0194
GLY 1770.0174
LEU 1780.0184
ASP 1790.0197
LEU 1800.0094
VAL 1810.0051
SER 1820.0088
VAL 1830.0113
ILE 1840.0107
PRO 1850.0089
THR 1860.0076
LEU 1870.0121
VAL 1880.0118
VAL 1890.0096
GLY 1900.0093
PRO 1910.0086
PHE 1920.0099
LEU 1930.0214
SER 1940.0275
ALA 1950.0216
ALA 1960.0323
MET 1970.0196
PRO 1980.0236
PRO 1990.0198
SER 2000.0205
LEU 2010.0180
VAL 2020.0188
THR 2030.0130
ALA 2040.0164
LEU 2050.0132
ALA 2060.0111
LEU 2070.0160
VAL 2080.0170
THR 2090.0141
GLY 2100.0119
ASN 2110.0032
GLU 2120.0042
ALA 2130.0029
HIS 2140.0034
TYR 2150.0047
SER 2160.0078
ILE 2170.0084
LEU 2180.0119
LYS 2190.0166
GLN 2200.0162
VAL 2210.0128
GLN 2220.0120
PHE 2230.0112
VAL 2240.0103
HIS 2250.0093
LEU 2260.0099
ASP 2270.0114
ASP 2280.0123
LEU 2290.0113
CYS 2300.0096
ASP 2310.0091
ALA 2320.0091
GLU 2330.0067
ILE 2340.0040
PHE 2350.0047
LEU 2360.0048
PHE 2370.0049
GLU 2380.0062
HIS 2390.0061
PRO 2400.0131
ALA 2410.0081
ALA 2420.0033
ALA 2430.0052
GLY 2440.0092
ARG 2450.0115
TYR 2460.0103
VAL 2470.0088
CYS 2480.0046
SER 2490.0069
SER 2500.0079
HIS 2510.0161
ASP 2520.0155
ALA 2530.0262
THR 2540.0223
ILE 2550.0190
HIS 2560.0210
GLY 2570.0222
LEU 2580.0224
ALA 2590.0191
ALA 2600.0174
MET 2610.0081
LEU 2620.0132
ARG 2630.0142
ASP 2640.0214
ARG 2650.0175
TYR 2660.0188
PRO 2670.0217
GLU 2680.0195
TYR 2690.0186
ASP 2700.0109
ILE 2710.0114
PRO 2720.0183
GLN 2730.0428
LYS 2740.0451
LEU 2750.0162
ARG 2760.0294
GLY 2770.0428
ILE 2780.0548
GLU 2790.0281
ASP 2800.0346
ASP 2810.0200
LEU 2820.0315
GLN 2830.0074
PRO 2840.0121
VAL 2850.0142
HIS 2860.0152
PHE 2870.0103
SER 2880.0125
SER 2890.0082
LYS 2900.0355
LYS 2910.0161
LEU 2920.0086
LEU 2930.0108
ASP 2940.0198
HIS 2950.0083
GLY 2960.0108
PHE 2970.0061
THR 2980.0051
PHE 2990.0118
ARG 3000.0118
TYR 3010.0108
THR 3020.0070
VAL 3030.0100
GLU 3040.0082
ASP 3050.0103
MET 3060.0095
PHE 3070.0110
ASP 3080.0126
ALA 3090.0125
GLY 3100.0101
ILE 3110.0099
ARG 3120.0117
THR 3130.0067
CYS 3140.0122
ARG 3150.0157
GLU 3160.0276
LYS 3170.0256
GLY 3180.0441
LEU 3190.0267
ILE 3200.0261
PRO 3210.0270
LEU 3220.0310
ALA 3230.0277

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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.