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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 104  ---

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 = 0.1220
GLY 10.0203
PRO 20.0225
VAL 30.0138
VAL 40.0164
VAL 50.0130
THR 60.0133
GLY 70.0121
ALA 80.0103
SER 90.0070
GLY 100.0107
PHE 110.0078
VAL 120.0065
GLY 130.0093
SER 140.0083
TRP 150.0089
LEU 160.0043
VAL 170.0056
MET 180.0096
LYS 190.0102
LEU 200.0045
LEU 210.0063
GLN 220.0123
ALA 230.0087
GLY 240.0082
TYR 250.0070
THR 260.0087
VAL 270.0080
ARG 280.0117
ALA 290.0085
THR 300.0083
VAL 310.0132
ARG 320.0129
ASP 330.0173
PRO 340.0134
GLU 350.0082
ASN 360.0081
VAL 370.0096
GLY 380.0098
LYS 390.0099
THR 400.0095
LYS 410.0105
PRO 420.0135
LEU 430.0083
LEU 440.0045
ASP 450.0224
LEU 460.0143
PRO 470.0221
GLY 480.0137
ALA 490.0034
THR 500.0090
GLU 510.0090
ARG 520.0070
LEU 530.0070
SER 540.0094
ILE 550.0080
TRP 560.0071
LYS 570.0110
ALA 580.0082
ASP 590.0104
MET 600.0081
ALA 610.0202
ASP 620.0177
GLU 630.0223
ASP 640.0248
SER 650.0130
PHE 660.0098
ASP 670.0172
GLU 680.0153
ALA 690.0096
ILE 700.0121
ARG 710.0120
GLY 720.0173
CYS 730.0278
THR 740.0193
GLY 750.0103
VAL 760.0158
PHE 770.0114
HIS 780.0127
VAL 790.0133
ALA 800.0137
THR 810.0071
PRO 820.0056
THR 830.0089
ASP 840.0088
PHE 850.0118
GLU 860.0138
SER 870.0182
LYS 880.0185
ASP 890.0196
PRO 900.0137
GLU 910.0186
ASN 920.0135
GLU 930.0078
VAL 940.0080
ILE 950.0082
LYS 960.0145
PRO 970.0055
THR 980.0032
VAL 990.0127
GLU 1000.0142
GLY 1010.0115
MET 1020.0096
ILE 1030.0140
ARG 1040.0108
ILE 1050.0061
LEU 1060.0050
ARG 1070.0087
ALA 1080.0084
CYS 1090.0079
LYS 1100.0103
GLU 1110.0098
ALA 1120.0105
GLY 1130.0180
THR 1140.0192
VAL 1150.0130
ARG 1160.0128
ARG 1170.0112
ILE 1180.0155
VAL 1190.0119
PHE 1200.0114
THR 1210.0119
SER 1220.0118
SER 1230.0124
ALA 1240.0105
GLY 1250.0033
THR 1260.0035
VAL 1270.0051
CYS 1280.0067
VAL 1290.0149
GLU 1300.0057
GLU 1310.0104
ARG 1320.0111
ARG 1330.0081
ARG 1340.0094
PRO 1350.0073
VAL 1360.0039
TYR 1370.0083
ASP 1380.0081
HIS 1390.0078
ASP 1400.0148
ASN 1410.0094
TRP 1420.0033
SER 1430.0140
ASP 1440.0149
VAL 1450.0266
ASP 1460.0187
PHE 1470.0068
CYS 1480.0121
ARG 1490.0036
ARG 1500.0106
VAL 1510.0128
LYS 1520.0088
MET 1530.0126
THR 1540.0114
GLY 1550.0090
TRP 1560.0063
MET 1570.0014
TYR 1580.0009
PHE 1590.0050
VAL 1600.0084
SER 1610.0082
LYS 1620.0075
SER 1630.0066
LEU 1640.0105
ALA 1650.0115
GLU 1660.0114
LYS 1670.0122
ALA 1680.0143
ALA 1690.0100
MET 1700.0027
ALA 1710.0148
TYR 1720.0094
ALA 1730.0102
ALA 1740.0217
GLU 1750.0106
HIS 1760.0091
GLY 1770.0149
LEU 1780.0109
ASP 1790.0072
LEU 1800.0098
VAL 1810.0062
SER 1820.0058
VAL 1830.0075
ILE 1840.0093
PRO 1850.0131
THR 1860.0143
LEU 1870.0209
VAL 1880.0196
VAL 1890.0088
GLY 1900.0052
PRO 1910.0131
PHE 1920.0126
LEU 1930.0188
SER 1940.0162
ALA 1950.0450
ALA 1960.0358
MET 1970.0083
PRO 1980.0046
PRO 1990.0296
SER 2000.0294
LEU 2010.0091
VAL 2020.0155
THR 2030.0154
ALA 2040.0234
LEU 2050.0246
ALA 2060.0145
LEU 2070.0182
VAL 2080.0186
THR 2090.0122
GLY 2100.0190
ASN 2110.0137
GLU 2120.0180
ALA 2130.0253
HIS 2140.0198
TYR 2150.0263
SER 2160.0295
ILE 2170.0272
LEU 2180.0278
LYS 2190.0192
GLN 2200.0265
VAL 2210.0116
GLN 2220.0108
PHE 2230.0174
VAL 2240.0171
HIS 2250.0164
LEU 2260.0152
ASP 2270.0229
ASP 2280.0219
LEU 2290.0164
CYS 2300.0134
ASP 2310.0145
ALA 2320.0142
GLU 2330.0102
ILE 2340.0093
PHE 2350.0071
LEU 2360.0090
PHE 2370.0135
GLU 2380.0210
HIS 2390.0160
PRO 2400.0465
ALA 2410.0191
ALA 2420.0171
ALA 2430.0215
GLY 2440.0108
ARG 2450.0072
TYR 2460.0072
VAL 2470.0067
CYS 2480.0057
SER 2490.0108
SER 2500.0135
HIS 2510.0281
ASP 2520.0198
ALA 2530.0213
THR 2540.0194
ILE 2550.0214
HIS 2560.0260
GLY 2570.0088
LEU 2580.0053
ALA 2590.0149
ALA 2600.0191
MET 2610.0145
LEU 2620.0143
ARG 2630.0137
ASP 2640.0103
ARG 2650.0174
TYR 2660.0105
PRO 2670.0233
GLU 2680.0175
TYR 2690.0099
ASP 2700.0221
ILE 2710.0261
PRO 2720.0403
GLN 2730.0399
LYS 2740.0260
LEU 2750.0526
ARG 2760.0479
GLY 2770.0448
ILE 2780.0170
GLU 2790.0385
ASP 2800.0149
ASP 2810.0126
LEU 2820.0173
GLN 2830.0032
PRO 2840.0273
VAL 2850.0180
HIS 2860.0084
PHE 2870.0052
SER 2880.0083
SER 2890.0167
LYS 2900.0170
LYS 2910.0178
LEU 2920.0223
LEU 2930.0330
ASP 2940.0373
HIS 2950.0257
GLY 2960.0373
PHE 2970.0370
THR 2980.0760
PHE 2990.0228
ARG 3000.0210
TYR 3010.0142
THR 3020.0110
VAL 3030.0164
GLU 3040.0098
ASP 3050.0069
MET 3060.0118
PHE 3070.0176
ASP 3080.0175
ALA 3090.0195
GLY 3100.0183
ILE 3110.0176
ARG 3120.0233
THR 3130.0169
CYS 3140.0125
ARG 3150.0103
GLU 3160.0296
LYS 3170.0109
GLY 3180.0078
LEU 3190.0099
ILE 3200.0133
PRO 3210.0240
LEU 3220.0366
ALA 3230.1220

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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.