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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 56  ---

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 = 0.0611
GLY 10.0284
PRO 20.0231
VAL 30.0108
VAL 40.0078
VAL 50.0077
THR 60.0089
GLY 70.0143
ALA 80.0113
SER 90.0138
GLY 100.0209
PHE 110.0101
VAL 120.0099
GLY 130.0169
SER 140.0170
TRP 150.0095
LEU 160.0072
VAL 170.0104
MET 180.0125
LYS 190.0081
LEU 200.0058
LEU 210.0082
GLN 220.0292
ALA 230.0284
GLY 240.0242
TYR 250.0111
THR 260.0087
VAL 270.0107
ARG 280.0129
ALA 290.0171
THR 300.0122
VAL 310.0192
ARG 320.0096
ASP 330.0144
PRO 340.0246
GLU 350.0270
ASN 360.0144
VAL 370.0229
GLY 380.0206
LYS 390.0186
THR 400.0185
LYS 410.0260
PRO 420.0561
LEU 430.0212
LEU 440.0039
ASP 450.0324
LEU 460.0193
PRO 470.0172
GLY 480.0131
ALA 490.0165
THR 500.0286
GLU 510.0324
ARG 520.0140
LEU 530.0181
SER 540.0221
ILE 550.0257
TRP 560.0186
LYS 570.0127
ALA 580.0095
ASP 590.0244
MET 600.0110
ALA 610.0246
ASP 620.0323
GLU 630.0274
ASP 640.0193
SER 650.0155
PHE 660.0077
ASP 670.0136
GLU 680.0190
ALA 690.0103
ILE 700.0073
ARG 710.0167
GLY 720.0269
CYS 730.0212
THR 740.0251
GLY 750.0140
VAL 760.0051
PHE 770.0058
HIS 780.0098
VAL 790.0116
ALA 800.0119
THR 810.0081
PRO 820.0071
THR 830.0035
ASP 840.0087
PHE 850.0089
GLU 860.0207
SER 870.0148
LYS 880.0105
ASP 890.0053
PRO 900.0065
GLU 910.0110
ASN 920.0137
GLU 930.0110
VAL 940.0036
ILE 950.0063
LYS 960.0117
PRO 970.0035
THR 980.0075
VAL 990.0140
GLU 1000.0131
GLY 1010.0072
MET 1020.0124
ILE 1030.0187
ARG 1040.0070
ILE 1050.0110
LEU 1060.0133
ARG 1070.0088
ALA 1080.0069
CYS 1090.0075
LYS 1100.0228
GLU 1110.0117
ALA 1120.0100
GLY 1130.0253
THR 1140.0310
VAL 1150.0198
ARG 1160.0262
ARG 1170.0056
ILE 1180.0049
VAL 1190.0072
PHE 1200.0098
THR 1210.0103
SER 1220.0091
SER 1230.0118
ALA 1240.0123
GLY 1250.0141
THR 1260.0086
VAL 1270.0136
CYS 1280.0189
VAL 1290.0172
GLU 1300.0191
GLU 1310.0073
ARG 1320.0108
ARG 1330.0132
ARG 1340.0159
PRO 1350.0062
VAL 1360.0060
TYR 1370.0113
ASP 1380.0089
HIS 1390.0076
ASP 1400.0124
ASN 1410.0140
TRP 1420.0145
SER 1430.0148
ASP 1440.0115
VAL 1450.0053
ASP 1460.0148
PHE 1470.0080
CYS 1480.0048
ARG 1490.0081
ARG 1500.0096
VAL 1510.0035
LYS 1520.0055
MET 1530.0029
THR 1540.0055
GLY 1550.0065
TRP 1560.0067
MET 1570.0078
TYR 1580.0073
PHE 1590.0083
VAL 1600.0063
SER 1610.0079
LYS 1620.0102
SER 1630.0102
LEU 1640.0113
ALA 1650.0133
GLU 1660.0138
LYS 1670.0192
ALA 1680.0268
ALA 1690.0270
MET 1700.0288
ALA 1710.0497
TYR 1720.0296
ALA 1730.0273
ALA 1740.0446
GLU 1750.0267
HIS 1760.0365
GLY 1770.0478
LEU 1780.0302
ASP 1790.0039
LEU 1800.0078
VAL 1810.0065
SER 1820.0066
VAL 1830.0059
ILE 1840.0054
PRO 1850.0095
THR 1860.0108
LEU 1870.0081
VAL 1880.0107
VAL 1890.0078
GLY 1900.0096
PRO 1910.0087
PHE 1920.0076
LEU 1930.0186
SER 1940.0217
ALA 1950.0252
ALA 1960.0092
MET 1970.0096
PRO 1980.0191
PRO 1990.0220
SER 2000.0251
LEU 2010.0219
VAL 2020.0278
THR 2030.0235
ALA 2040.0215
LEU 2050.0245
ALA 2060.0174
LEU 2070.0119
VAL 2080.0218
THR 2090.0439
GLY 2100.0355
ASN 2110.0202
GLU 2120.0151
ALA 2130.0170
HIS 2140.0187
TYR 2150.0140
SER 2160.0216
ILE 2170.0250
LEU 2180.0154
LYS 2190.0201
GLN 2200.0191
VAL 2210.0151
GLN 2220.0139
PHE 2230.0118
VAL 2240.0114
HIS 2250.0108
LEU 2260.0099
ASP 2270.0097
ASP 2280.0147
LEU 2290.0108
CYS 2300.0089
ASP 2310.0101
ALA 2320.0099
GLU 2330.0056
ILE 2340.0069
PHE 2350.0069
LEU 2360.0049
PHE 2370.0030
GLU 2380.0058
HIS 2390.0090
PRO 2400.0104
ALA 2410.0107
ALA 2420.0065
ALA 2430.0073
GLY 2440.0070
ARG 2450.0035
TYR 2460.0039
VAL 2470.0043
CYS 2480.0082
SER 2490.0125
SER 2500.0123
HIS 2510.0133
ASP 2520.0171
ALA 2530.0203
THR 2540.0235
ILE 2550.0206
HIS 2560.0200
GLY 2570.0232
LEU 2580.0217
ALA 2590.0238
ALA 2600.0298
MET 2610.0348
LEU 2620.0249
ARG 2630.0191
ASP 2640.0377
ARG 2650.0335
TYR 2660.0174
PRO 2670.0368
GLU 2680.0410
TYR 2690.0218
ASP 2700.0293
ILE 2710.0094
PRO 2720.0128
GLN 2730.0611
LYS 2740.0125
LEU 2750.0103
ARG 2760.0167
GLY 2770.0314
ILE 2780.0233
GLU 2790.0313
ASP 2800.0196
ASP 2810.0390
LEU 2820.0168
GLN 2830.0176
PRO 2840.0158
VAL 2850.0079
HIS 2860.0075
PHE 2870.0043
SER 2880.0048
SER 2890.0046
LYS 2900.0100
LYS 2910.0072
LEU 2920.0057
LEU 2930.0079
ASP 2940.0092
HIS 2950.0091
GLY 2960.0092
PHE 2970.0121
THR 2980.0186
PHE 2990.0185
ARG 3000.0204
TYR 3010.0155
THR 3020.0112
VAL 3030.0097
GLU 3040.0195
ASP 3050.0166
MET 3060.0078
PHE 3070.0085
ASP 3080.0134
ALA 3090.0132
GLY 3100.0123
ILE 3110.0155
ARG 3120.0152
THR 3130.0126
CYS 3140.0171
ARG 3150.0190
GLU 3160.0190
LYS 3170.0177
GLY 3180.0269
LEU 3190.0214
ILE 3200.0282
PRO 3210.0266
LEU 3220.0312
ALA 3230.0229

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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.