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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 20  ---

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 = 0.0628
GLY 10.0194
PRO 20.0178
VAL 30.0121
VAL 40.0123
VAL 50.0104
THR 60.0107
GLY 70.0115
ALA 80.0129
SER 90.0163
GLY 100.0171
PHE 110.0096
VAL 120.0113
GLY 130.0143
SER 140.0114
TRP 150.0122
LEU 160.0120
VAL 170.0113
MET 180.0117
LYS 190.0113
LEU 200.0118
LEU 210.0164
GLN 220.0267
ALA 230.0207
GLY 240.0152
TYR 250.0095
THR 260.0097
VAL 270.0081
ARG 280.0126
ALA 290.0105
THR 300.0110
VAL 310.0095
ARG 320.0113
ASP 330.0284
PRO 340.0232
GLU 350.0628
ASN 360.0537
VAL 370.0500
GLY 380.0397
LYS 390.0224
THR 400.0204
LYS 410.0297
PRO 420.0190
LEU 430.0216
LEU 440.0346
ASP 450.0435
LEU 460.0383
PRO 470.0458
GLY 480.0421
ALA 490.0361
THR 500.0468
GLU 510.0354
ARG 520.0208
LEU 530.0146
SER 540.0150
ILE 550.0098
TRP 560.0131
LYS 570.0115
ALA 580.0165
ASP 590.0181
MET 600.0149
ALA 610.0236
ASP 620.0273
GLU 630.0337
ASP 640.0310
SER 650.0284
PHE 660.0236
ASP 670.0280
GLU 680.0347
ALA 690.0250
ILE 700.0210
ARG 710.0291
GLY 720.0296
CYS 730.0214
THR 740.0175
GLY 750.0105
VAL 760.0088
PHE 770.0067
HIS 780.0084
VAL 790.0065
ALA 800.0092
THR 810.0117
PRO 820.0093
THR 830.0150
ASP 840.0178
PHE 850.0183
GLU 860.0256
SER 870.0144
LYS 880.0343
ASP 890.0222
PRO 900.0150
GLU 910.0145
ASN 920.0157
GLU 930.0138
VAL 940.0081
ILE 950.0020
LYS 960.0077
PRO 970.0138
THR 980.0145
VAL 990.0157
GLU 1000.0191
GLY 1010.0186
MET 1020.0159
ILE 1030.0200
ARG 1040.0199
ILE 1050.0169
LEU 1060.0134
ARG 1070.0181
ALA 1080.0201
CYS 1090.0130
LYS 1100.0107
GLU 1110.0203
ALA 1120.0225
GLY 1130.0171
THR 1140.0208
VAL 1150.0124
ARG 1160.0117
ARG 1170.0033
ILE 1180.0018
VAL 1190.0032
PHE 1200.0071
THR 1210.0069
SER 1220.0093
SER 1230.0088
ALA 1240.0074
GLY 1250.0079
THR 1260.0086
VAL 1270.0075
CYS 1280.0102
VAL 1290.0158
GLU 1300.0194
GLU 1310.0295
ARG 1320.0304
ARG 1330.0240
ARG 1340.0220
PRO 1350.0173
VAL 1360.0126
TYR 1370.0070
ASP 1380.0053
HIS 1390.0065
ASP 1400.0096
ASN 1410.0089
TRP 1420.0089
SER 1430.0125
ASP 1440.0158
VAL 1450.0156
ASP 1460.0243
PHE 1470.0243
CYS 1480.0214
ARG 1490.0254
ARG 1500.0304
VAL 1510.0279
LYS 1520.0230
MET 1530.0142
THR 1540.0119
GLY 1550.0102
TRP 1560.0101
MET 1570.0088
TYR 1580.0085
PHE 1590.0075
VAL 1600.0062
SER 1610.0087
LYS 1620.0103
SER 1630.0108
LEU 1640.0125
ALA 1650.0165
GLU 1660.0140
LYS 1670.0164
ALA 1680.0216
ALA 1690.0185
MET 1700.0195
ALA 1710.0380
TYR 1720.0299
ALA 1730.0233
ALA 1740.0447
GLU 1750.0547
HIS 1760.0349
GLY 1770.0311
LEU 1780.0162
ASP 1790.0126
LEU 1800.0095
VAL 1810.0064
SER 1820.0064
VAL 1830.0049
ILE 1840.0060
PRO 1850.0037
THR 1860.0039
LEU 1870.0039
VAL 1880.0029
VAL 1890.0044
GLY 1900.0071
PRO 1910.0104
PHE 1920.0128
LEU 1930.0167
SER 1940.0195
ALA 1950.0206
ALA 1960.0191
MET 1970.0090
PRO 1980.0086
PRO 1990.0046
SER 2000.0062
LEU 2010.0055
VAL 2020.0050
THR 2030.0121
ALA 2040.0113
LEU 2050.0095
ALA 2060.0135
LEU 2070.0144
VAL 2080.0134
THR 2090.0142
GLY 2100.0177
ASN 2110.0184
GLU 2120.0219
ALA 2130.0211
HIS 2140.0186
TYR 2150.0186
SER 2160.0200
ILE 2170.0175
LEU 2180.0149
LYS 2190.0132
GLN 2200.0135
VAL 2210.0123
GLN 2220.0114
PHE 2230.0069
VAL 2240.0064
HIS 2250.0064
LEU 2260.0073
ASP 2270.0101
ASP 2280.0080
LEU 2290.0053
CYS 2300.0085
ASP 2310.0078
ALA 2320.0043
GLU 2330.0050
ILE 2340.0063
PHE 2350.0060
LEU 2360.0018
PHE 2370.0051
GLU 2380.0075
HIS 2390.0090
PRO 2400.0102
ALA 2410.0118
ALA 2420.0084
ALA 2430.0114
GLY 2440.0122
ARG 2450.0085
TYR 2460.0061
VAL 2470.0050
CYS 2480.0031
SER 2490.0068
SER 2500.0099
HIS 2510.0117
ASP 2520.0130
ALA 2530.0130
THR 2540.0127
ILE 2550.0116
HIS 2560.0078
GLY 2570.0085
LEU 2580.0102
ALA 2590.0091
ALA 2600.0034
MET 2610.0078
LEU 2620.0081
ARG 2630.0048
ASP 2640.0055
ARG 2650.0049
TYR 2660.0047
PRO 2670.0081
GLU 2680.0084
TYR 2690.0044
ASP 2700.0074
ILE 2710.0176
PRO 2720.0196
GLN 2730.0269
LYS 2740.0515
LEU 2750.0130
ARG 2760.0126
GLY 2770.0113
ILE 2780.0127
GLU 2790.0193
ASP 2800.0221
ASP 2810.0112
LEU 2820.0092
GLN 2830.0201
PRO 2840.0126
VAL 2850.0057
HIS 2860.0068
PHE 2870.0047
SER 2880.0039
SER 2890.0080
LYS 2900.0145
LYS 2910.0130
LEU 2920.0092
LEU 2930.0147
ASP 2940.0191
HIS 2950.0145
GLY 2960.0151
PHE 2970.0118
THR 2980.0161
PHE 2990.0153
ARG 3000.0188
TYR 3010.0157
THR 3020.0156
VAL 3030.0123
GLU 3040.0117
ASP 3050.0120
MET 3060.0083
PHE 3070.0061
ASP 3080.0068
ALA 3090.0084
GLY 3100.0068
ILE 3110.0056
ARG 3120.0072
THR 3130.0098
CYS 3140.0092
ARG 3150.0106
GLU 3160.0147
LYS 3170.0147
GLY 3180.0152
LEU 3190.0120
ILE 3200.0093
PRO 3210.0117
LEU 3220.0130
ALA 3230.0138

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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.