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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 103  ---

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 = 0.0580
GLY 10.0123
PRO 20.0087
VAL 30.0084
VAL 40.0085
VAL 50.0117
THR 60.0148
GLY 70.0147
ALA 80.0151
SER 90.0245
GLY 100.0162
PHE 110.0075
VAL 120.0100
GLY 130.0095
SER 140.0148
TRP 150.0158
LEU 160.0126
VAL 170.0056
MET 180.0096
LYS 190.0117
LEU 200.0083
LEU 210.0117
GLN 220.0092
ALA 230.0055
GLY 240.0073
TYR 250.0065
THR 260.0058
VAL 270.0078
ARG 280.0087
ALA 290.0130
THR 300.0102
VAL 310.0086
ARG 320.0102
ASP 330.0291
PRO 340.0201
GLU 350.0207
ASN 360.0123
VAL 370.0177
GLY 380.0399
LYS 390.0201
THR 400.0167
LYS 410.0221
PRO 420.0071
LEU 430.0114
LEU 440.0158
ASP 450.0276
LEU 460.0247
PRO 470.0262
GLY 480.0237
ALA 490.0231
THR 500.0357
GLU 510.0130
ARG 520.0198
LEU 530.0184
SER 540.0208
ILE 550.0150
TRP 560.0118
LYS 570.0137
ALA 580.0175
ASP 590.0271
MET 600.0236
ALA 610.0245
ASP 620.0346
GLU 630.0310
ASP 640.0292
SER 650.0186
PHE 660.0186
ASP 670.0103
GLU 680.0146
ALA 690.0059
ILE 700.0068
ARG 710.0072
GLY 720.0223
CYS 730.0097
THR 740.0138
GLY 750.0172
VAL 760.0157
PHE 770.0086
HIS 780.0129
VAL 790.0104
ALA 800.0180
THR 810.0138
PRO 820.0114
THR 830.0129
ASP 840.0161
PHE 850.0159
GLU 860.0219
SER 870.0368
LYS 880.0220
ASP 890.0284
PRO 900.0037
GLU 910.0092
ASN 920.0136
GLU 930.0086
VAL 940.0048
ILE 950.0047
LYS 960.0310
PRO 970.0118
THR 980.0140
VAL 990.0198
GLU 1000.0176
GLY 1010.0205
MET 1020.0177
ILE 1030.0151
ARG 1040.0142
ILE 1050.0075
LEU 1060.0080
ARG 1070.0183
ALA 1080.0131
CYS 1090.0216
LYS 1100.0241
GLU 1110.0339
ALA 1120.0244
GLY 1130.0331
THR 1140.0163
VAL 1150.0080
ARG 1160.0285
ARG 1170.0158
ILE 1180.0154
VAL 1190.0051
PHE 1200.0075
THR 1210.0040
SER 1220.0074
SER 1230.0107
ALA 1240.0121
GLY 1250.0076
THR 1260.0076
VAL 1270.0113
CYS 1280.0107
VAL 1290.0086
GLU 1300.0043
GLU 1310.0089
ARG 1320.0093
ARG 1330.0136
ARG 1340.0156
PRO 1350.0162
VAL 1360.0169
TYR 1370.0126
ASP 1380.0121
HIS 1390.0085
ASP 1400.0074
ASN 1410.0124
TRP 1420.0088
SER 1430.0052
ASP 1440.0093
VAL 1450.0216
ASP 1460.0179
PHE 1470.0109
CYS 1480.0134
ARG 1490.0043
ARG 1500.0054
VAL 1510.0175
LYS 1520.0145
MET 1530.0143
THR 1540.0058
GLY 1550.0078
TRP 1560.0073
MET 1570.0063
TYR 1580.0042
PHE 1590.0019
VAL 1600.0037
SER 1610.0056
LYS 1620.0089
SER 1630.0123
LEU 1640.0155
ALA 1650.0179
GLU 1660.0137
LYS 1670.0165
ALA 1680.0221
ALA 1690.0215
MET 1700.0161
ALA 1710.0227
TYR 1720.0174
ALA 1730.0363
ALA 1740.0409
GLU 1750.0443
HIS 1760.0309
GLY 1770.0220
LEU 1780.0232
ASP 1790.0200
LEU 1800.0176
VAL 1810.0059
SER 1820.0078
VAL 1830.0085
ILE 1840.0099
PRO 1850.0121
THR 1860.0159
LEU 1870.0209
VAL 1880.0101
VAL 1890.0058
GLY 1900.0061
PRO 1910.0104
PHE 1920.0127
LEU 1930.0148
SER 1940.0157
ALA 1950.0069
ALA 1960.0218
MET 1970.0129
PRO 1980.0105
PRO 1990.0333
SER 2000.0308
LEU 2010.0045
VAL 2020.0118
THR 2030.0086
ALA 2040.0064
LEU 2050.0058
ALA 2060.0058
LEU 2070.0057
VAL 2080.0051
THR 2090.0072
GLY 2100.0139
ASN 2110.0121
GLU 2120.0204
ALA 2130.0173
HIS 2140.0137
TYR 2150.0122
SER 2160.0120
ILE 2170.0088
LEU 2180.0088
LYS 2190.0074
GLN 2200.0073
VAL 2210.0216
GLN 2220.0282
PHE 2230.0232
VAL 2240.0129
HIS 2250.0135
LEU 2260.0144
ASP 2270.0170
ASP 2280.0199
LEU 2290.0181
CYS 2300.0181
ASP 2310.0162
ALA 2320.0166
GLU 2330.0112
ILE 2340.0124
PHE 2350.0115
LEU 2360.0078
PHE 2370.0106
GLU 2380.0251
HIS 2390.0226
PRO 2400.0361
ALA 2410.0221
ALA 2420.0153
ALA 2430.0182
GLY 2440.0148
ARG 2450.0077
TYR 2460.0094
VAL 2470.0074
CYS 2480.0123
SER 2490.0072
SER 2500.0176
HIS 2510.0353
ASP 2520.0351
ALA 2530.0191
THR 2540.0089
ILE 2550.0209
HIS 2560.0217
GLY 2570.0159
LEU 2580.0152
ALA 2590.0207
ALA 2600.0190
MET 2610.0118
LEU 2620.0136
ARG 2630.0073
ASP 2640.0138
ARG 2650.0196
TYR 2660.0166
PRO 2670.0182
GLU 2680.0160
TYR 2690.0138
ASP 2700.0167
ILE 2710.0073
PRO 2720.0188
GLN 2730.0273
LYS 2740.0338
LEU 2750.0221
ARG 2760.0226
GLY 2770.0198
ILE 2780.0171
GLU 2790.0148
ASP 2800.0147
ASP 2810.0121
LEU 2820.0074
GLN 2830.0091
PRO 2840.0356
VAL 2850.0176
HIS 2860.0198
PHE 2870.0080
SER 2880.0070
SER 2890.0168
LYS 2900.0303
LYS 2910.0146
LEU 2920.0147
LEU 2930.0265
ASP 2940.0397
HIS 2950.0153
GLY 2960.0234
PHE 2970.0176
THR 2980.0545
PHE 2990.0276
ARG 3000.0269
TYR 3010.0211
THR 3020.0282
VAL 3030.0198
GLU 3040.0142
ASP 3050.0175
MET 3060.0139
PHE 3070.0126
ASP 3080.0078
ALA 3090.0175
GLY 3100.0146
ILE 3110.0058
ARG 3120.0127
THR 3130.0073
CYS 3140.0111
ARG 3150.0086
GLU 3160.0161
LYS 3170.0150
GLY 3180.0159
LEU 3190.0105
ILE 3200.0077
PRO 3210.0140
LEU 3220.0106
ALA 3230.0580

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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.