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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 59  ---

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 = 0.0771
GLY 10.0060
PRO 20.0078
VAL 30.0102
VAL 40.0130
VAL 50.0082
THR 60.0079
GLY 70.0061
ALA 80.0028
SER 90.0034
GLY 100.0047
PHE 110.0094
VAL 120.0084
GLY 130.0086
SER 140.0084
TRP 150.0056
LEU 160.0097
VAL 170.0124
MET 180.0110
LYS 190.0122
LEU 200.0162
LEU 210.0156
GLN 220.0172
ALA 230.0212
GLY 240.0178
TYR 250.0148
THR 260.0106
VAL 270.0115
ARG 280.0144
ALA 290.0131
THR 300.0102
VAL 310.0243
ARG 320.0336
ASP 330.0236
PRO 340.0232
GLU 350.0396
ASN 360.0148
VAL 370.0150
GLY 380.0162
LYS 390.0110
THR 400.0094
LYS 410.0085
PRO 420.0068
LEU 430.0068
LEU 440.0087
ASP 450.0081
LEU 460.0075
PRO 470.0054
GLY 480.0036
ALA 490.0085
THR 500.0114
GLU 510.0068
ARG 520.0081
LEU 530.0128
SER 540.0156
ILE 550.0140
TRP 560.0128
LYS 570.0069
ALA 580.0156
ASP 590.0197
MET 600.0147
ALA 610.0174
ASP 620.0145
GLU 630.0086
ASP 640.0098
SER 650.0071
PHE 660.0136
ASP 670.0241
GLU 680.0250
ALA 690.0224
ILE 700.0199
ARG 710.0211
GLY 720.0120
CYS 730.0060
THR 740.0088
GLY 750.0111
VAL 760.0126
PHE 770.0100
HIS 780.0101
VAL 790.0085
ALA 800.0089
THR 810.0103
PRO 820.0092
THR 830.0107
ASP 840.0087
PHE 850.0114
GLU 860.0115
SER 870.0082
LYS 880.0354
ASP 890.0225
PRO 900.0078
GLU 910.0123
ASN 920.0277
GLU 930.0241
VAL 940.0051
ILE 950.0097
LYS 960.0287
PRO 970.0166
THR 980.0107
VAL 990.0127
GLU 1000.0171
GLY 1010.0056
MET 1020.0054
ILE 1030.0109
ARG 1040.0064
ILE 1050.0093
LEU 1060.0104
ARG 1070.0130
ALA 1080.0155
CYS 1090.0136
LYS 1100.0083
GLU 1110.0137
ALA 1120.0136
GLY 1130.0050
THR 1140.0033
VAL 1150.0077
ARG 1160.0165
ARG 1170.0141
ILE 1180.0138
VAL 1190.0092
PHE 1200.0094
THR 1210.0066
SER 1220.0052
SER 1230.0050
ALA 1240.0017
GLY 1250.0066
THR 1260.0060
VAL 1270.0131
CYS 1280.0122
VAL 1290.0094
GLU 1300.0101
GLU 1310.0037
ARG 1320.0162
ARG 1330.0175
ARG 1340.0203
PRO 1350.0347
VAL 1360.0177
TYR 1370.0203
ASP 1380.0270
HIS 1390.0209
ASP 1400.0225
ASN 1410.0162
TRP 1420.0079
SER 1430.0105
ASP 1440.0104
VAL 1450.0129
ASP 1460.0144
PHE 1470.0104
CYS 1480.0056
ARG 1490.0096
ARG 1500.0141
VAL 1510.0100
LYS 1520.0087
MET 1530.0117
THR 1540.0176
GLY 1550.0176
TRP 1560.0136
MET 1570.0109
TYR 1580.0137
PHE 1590.0166
VAL 1600.0154
SER 1610.0125
LYS 1620.0133
SER 1630.0130
LEU 1640.0120
ALA 1650.0100
GLU 1660.0082
LYS 1670.0087
ALA 1680.0093
ALA 1690.0101
MET 1700.0066
ALA 1710.0135
TYR 1720.0080
ALA 1730.0080
ALA 1740.0148
GLU 1750.0163
HIS 1760.0071
GLY 1770.0076
LEU 1780.0056
ASP 1790.0100
LEU 1800.0098
VAL 1810.0102
SER 1820.0096
VAL 1830.0065
ILE 1840.0085
PRO 1850.0045
THR 1860.0055
LEU 1870.0081
VAL 1880.0071
VAL 1890.0098
GLY 1900.0103
PRO 1910.0147
PHE 1920.0098
LEU 1930.0244
SER 1940.0270
ALA 1950.0389
ALA 1960.0358
MET 1970.0182
PRO 1980.0185
PRO 1990.0154
SER 2000.0154
LEU 2010.0184
VAL 2020.0196
THR 2030.0116
ALA 2040.0128
LEU 2050.0151
ALA 2060.0141
LEU 2070.0138
VAL 2080.0126
THR 2090.0133
GLY 2100.0145
ASN 2110.0135
GLU 2120.0129
ALA 2130.0116
HIS 2140.0092
TYR 2150.0106
SER 2160.0098
ILE 2170.0078
LEU 2180.0090
LYS 2190.0148
GLN 2200.0187
VAL 2210.0115
GLN 2220.0149
PHE 2230.0070
VAL 2240.0082
HIS 2250.0027
LEU 2260.0042
ASP 2270.0066
ASP 2280.0091
LEU 2290.0073
CYS 2300.0072
ASP 2310.0102
ALA 2320.0129
GLU 2330.0137
ILE 2340.0134
PHE 2350.0170
LEU 2360.0170
PHE 2370.0205
GLU 2380.0207
HIS 2390.0205
PRO 2400.0291
ALA 2410.0186
ALA 2420.0192
ALA 2430.0160
GLY 2440.0122
ARG 2450.0100
TYR 2460.0140
VAL 2470.0149
CYS 2480.0116
SER 2490.0136
SER 2500.0138
HIS 2510.0124
ASP 2520.0140
ALA 2530.0138
THR 2540.0170
ILE 2550.0183
HIS 2560.0214
GLY 2570.0167
LEU 2580.0145
ALA 2590.0194
ALA 2600.0171
MET 2610.0181
LEU 2620.0186
ARG 2630.0231
ASP 2640.0206
ARG 2650.0232
TYR 2660.0223
PRO 2670.0263
GLU 2680.0247
TYR 2690.0185
ASP 2700.0222
ILE 2710.0156
PRO 2720.0138
GLN 2730.0199
LYS 2740.0195
LEU 2750.0125
ARG 2760.0086
GLY 2770.0162
ILE 2780.0189
GLU 2790.0383
ASP 2800.0554
ASP 2810.0625
LEU 2820.0363
GLN 2830.0771
PRO 2840.0700
VAL 2850.0446
HIS 2860.0288
PHE 2870.0185
SER 2880.0210
SER 2890.0206
LYS 2900.0387
LYS 2910.0228
LEU 2920.0160
LEU 2930.0123
ASP 2940.0305
HIS 2950.0123
GLY 2960.0089
PHE 2970.0100
THR 2980.0191
PHE 2990.0302
ARG 3000.0377
TYR 3010.0287
THR 3020.0299
VAL 3030.0164
GLU 3040.0173
ASP 3050.0136
MET 3060.0040
PHE 3070.0107
ASP 3080.0120
ALA 3090.0228
GLY 3100.0274
ILE 3110.0288
ARG 3120.0296
THR 3130.0323
CYS 3140.0250
ARG 3150.0165
GLU 3160.0322
LYS 3170.0185
GLY 3180.0099
LEU 3190.0072
ILE 3200.0145
PRO 3210.0082
LEU 3220.0113
ALA 3230.0128

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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.