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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 10  ---

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 = 0.0971
GLY 10.0130
PRO 20.0112
VAL 30.0058
VAL 40.0044
VAL 50.0040
THR 60.0077
GLY 70.0133
ALA 80.0104
SER 90.0199
GLY 100.0204
PHE 110.0161
VAL 120.0159
GLY 130.0134
SER 140.0111
TRP 150.0108
LEU 160.0094
VAL 170.0046
MET 180.0034
LYS 190.0057
LEU 200.0036
LEU 210.0077
GLN 220.0101
ALA 230.0129
GLY 240.0150
TYR 250.0106
THR 260.0117
VAL 270.0088
ARG 280.0101
ALA 290.0106
THR 300.0124
VAL 310.0177
ARG 320.0188
ASP 330.0319
PRO 340.0313
GLU 350.0467
ASN 360.0433
VAL 370.0430
GLY 380.0381
LYS 390.0272
THR 400.0256
LYS 410.0272
PRO 420.0185
LEU 430.0149
LEU 440.0214
ASP 450.0199
LEU 460.0129
PRO 470.0154
GLY 480.0205
ALA 490.0193
THR 500.0274
GLU 510.0272
ARG 520.0197
LEU 530.0162
SER 540.0190
ILE 550.0187
TRP 560.0183
LYS 570.0178
ALA 580.0140
ASP 590.0102
MET 600.0073
ALA 610.0102
ASP 620.0118
GLU 630.0131
ASP 640.0118
SER 650.0121
PHE 660.0095
ASP 670.0115
GLU 680.0147
ALA 690.0122
ILE 700.0093
ARG 710.0132
GLY 720.0144
CYS 730.0106
THR 740.0099
GLY 750.0058
VAL 760.0035
PHE 770.0071
HIS 780.0088
VAL 790.0130
ALA 800.0127
THR 810.0172
PRO 820.0230
THR 830.0343
ASP 840.0463
PHE 850.0414
GLU 860.0571
SER 870.0616
LYS 880.0971
ASP 890.0546
PRO 900.0413
GLU 910.0351
ASN 920.0305
GLU 930.0333
VAL 940.0258
ILE 950.0181
LYS 960.0117
PRO 970.0088
THR 980.0083
VAL 990.0075
GLU 1000.0080
GLY 1010.0069
MET 1020.0057
ILE 1030.0063
ARG 1040.0073
ILE 1050.0050
LEU 1060.0043
ARG 1070.0064
ALA 1080.0078
CYS 1090.0058
LYS 1100.0066
GLU 1110.0097
ALA 1120.0111
GLY 1130.0106
THR 1140.0121
VAL 1150.0078
ARG 1160.0093
ARG 1170.0066
ILE 1180.0053
VAL 1190.0087
PHE 1200.0096
THR 1210.0131
SER 1220.0127
SER 1230.0145
ALA 1240.0127
GLY 1250.0136
THR 1260.0096
VAL 1270.0074
CYS 1280.0088
VAL 1290.0151
GLU 1300.0154
GLU 1310.0203
ARG 1320.0114
ARG 1330.0044
ARG 1340.0029
PRO 1350.0070
VAL 1360.0074
TYR 1370.0070
ASP 1380.0072
HIS 1390.0078
ASP 1400.0047
ASN 1410.0032
TRP 1420.0056
SER 1430.0095
ASP 1440.0184
VAL 1450.0226
ASP 1460.0324
PHE 1470.0302
CYS 1480.0289
ARG 1490.0363
ARG 1500.0413
VAL 1510.0395
LYS 1520.0381
MET 1530.0303
THR 1540.0308
GLY 1550.0312
TRP 1560.0279
MET 1570.0279
TYR 1580.0227
PHE 1590.0165
VAL 1600.0169
SER 1610.0133
LYS 1620.0103
SER 1630.0084
LEU 1640.0085
ALA 1650.0067
GLU 1660.0057
LYS 1670.0050
ALA 1680.0051
ALA 1690.0044
MET 1700.0042
ALA 1710.0049
TYR 1720.0046
ALA 1730.0027
ALA 1740.0029
GLU 1750.0039
HIS 1760.0047
GLY 1770.0042
LEU 1780.0042
ASP 1790.0063
LEU 1800.0061
VAL 1810.0087
SER 1820.0101
VAL 1830.0123
ILE 1840.0127
PRO 1850.0152
THR 1860.0147
LEU 1870.0133
VAL 1880.0149
VAL 1890.0128
GLY 1900.0125
PRO 1910.0118
PHE 1920.0150
LEU 1930.0159
SER 1940.0183
ALA 1950.0215
ALA 1960.0228
MET 1970.0163
PRO 1980.0171
PRO 1990.0166
SER 2000.0140
LEU 2010.0097
VAL 2020.0118
THR 2030.0110
ALA 2040.0050
LEU 2050.0101
ALA 2060.0132
LEU 2070.0181
VAL 2080.0225
THR 2090.0217
GLY 2100.0203
ASN 2110.0158
GLU 2120.0192
ALA 2130.0139
HIS 2140.0091
TYR 2150.0137
SER 2160.0151
ILE 2170.0105
LEU 2180.0075
LYS 2190.0088
GLN 2200.0047
VAL 2210.0072
GLN 2220.0092
PHE 2230.0112
VAL 2240.0135
HIS 2250.0132
LEU 2260.0142
ASP 2270.0132
ASP 2280.0134
LEU 2290.0147
CYS 2300.0128
ASP 2310.0118
ALA 2320.0129
GLU 2330.0116
ILE 2340.0099
PHE 2350.0108
LEU 2360.0101
PHE 2370.0087
GLU 2380.0105
HIS 2390.0109
PRO 2400.0113
ALA 2410.0116
ALA 2420.0104
ALA 2430.0095
GLY 2440.0091
ARG 2450.0087
TYR 2460.0113
VAL 2470.0125
CYS 2480.0141
SER 2490.0142
SER 2500.0128
HIS 2510.0102
ASP 2520.0072
ALA 2530.0057
THR 2540.0057
ILE 2550.0111
HIS 2560.0168
GLY 2570.0168
LEU 2580.0118
ALA 2590.0205
ALA 2600.0254
MET 2610.0202
LEU 2620.0191
ARG 2630.0279
ASP 2640.0302
ARG 2650.0240
TYR 2660.0244
PRO 2670.0318
GLU 2680.0317
TYR 2690.0268
ASP 2700.0289
ILE 2710.0253
PRO 2720.0305
GLN 2730.0373
LYS 2740.0404
LEU 2750.0274
ARG 2760.0278
GLY 2770.0241
ILE 2780.0157
GLU 2790.0131
ASP 2800.0052
ASP 2810.0133
LEU 2820.0089
GLN 2830.0115
PRO 2840.0104
VAL 2850.0099
HIS 2860.0100
PHE 2870.0126
SER 2880.0129
SER 2890.0139
LYS 2900.0147
LYS 2910.0129
LEU 2920.0128
LEU 2930.0144
ASP 2940.0151
HIS 2950.0132
GLY 2960.0128
PHE 2970.0123
THR 2980.0131
PHE 2990.0125
ARG 3000.0124
TYR 3010.0115
THR 3020.0092
VAL 3030.0089
GLU 3040.0105
ASP 3050.0081
MET 3060.0077
PHE 3070.0057
ASP 3080.0068
ALA 3090.0066
GLY 3100.0063
ILE 3110.0075
ARG 3120.0060
THR 3130.0071
CYS 3140.0108
ARG 3150.0135
GLU 3160.0115
LYS 3170.0159
GLY 3180.0206
LEU 3190.0192
ILE 3200.0179
PRO 3210.0259
LEU 3220.0248
ALA 3230.0319

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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.