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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 33  ---

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 = 0.0572
GLY 10.0193
PRO 20.0187
VAL 30.0156
VAL 40.0142
VAL 50.0145
THR 60.0121
GLY 70.0163
ALA 80.0139
SER 90.0124
GLY 100.0170
PHE 110.0189
VAL 120.0155
GLY 130.0148
SER 140.0153
TRP 150.0189
LEU 160.0161
VAL 170.0175
MET 180.0158
LYS 190.0153
LEU 200.0121
LEU 210.0118
GLN 220.0144
ALA 230.0096
GLY 240.0113
TYR 250.0093
THR 260.0134
VAL 270.0178
ARG 280.0181
ALA 290.0205
THR 300.0173
VAL 310.0303
ARG 320.0281
ASP 330.0182
PRO 340.0268
GLU 350.0455
ASN 360.0298
VAL 370.0261
GLY 380.0189
LYS 390.0186
THR 400.0242
LYS 410.0204
PRO 420.0207
LEU 430.0191
LEU 440.0176
ASP 450.0172
LEU 460.0191
PRO 470.0239
GLY 480.0202
ALA 490.0133
THR 500.0203
GLU 510.0274
ARG 520.0189
LEU 530.0142
SER 540.0192
ILE 550.0219
TRP 560.0157
LYS 570.0188
ALA 580.0238
ASP 590.0410
MET 600.0273
ALA 610.0449
ASP 620.0516
GLU 630.0475
ASP 640.0320
SER 650.0277
PHE 660.0147
ASP 670.0118
GLU 680.0081
ALA 690.0098
ILE 700.0076
ARG 710.0197
GLY 720.0291
CYS 730.0190
THR 740.0179
GLY 750.0144
VAL 760.0125
PHE 770.0115
HIS 780.0090
VAL 790.0106
ALA 800.0048
THR 810.0057
PRO 820.0065
THR 830.0089
ASP 840.0108
PHE 850.0111
GLU 860.0156
SER 870.0143
LYS 880.0179
ASP 890.0105
PRO 900.0066
GLU 910.0055
ASN 920.0043
GLU 930.0026
VAL 940.0026
ILE 950.0017
LYS 960.0087
PRO 970.0124
THR 980.0073
VAL 990.0035
GLU 1000.0121
GLY 1010.0143
MET 1020.0056
ILE 1030.0058
ARG 1040.0137
ILE 1050.0049
LEU 1060.0039
ARG 1070.0156
ALA 1080.0087
CYS 1090.0090
LYS 1100.0147
GLU 1110.0217
ALA 1120.0213
GLY 1130.0261
THR 1140.0256
VAL 1150.0156
ARG 1160.0139
ARG 1170.0152
ILE 1180.0130
VAL 1190.0093
PHE 1200.0086
THR 1210.0098
SER 1220.0096
SER 1230.0097
ALA 1240.0100
GLY 1250.0107
THR 1260.0109
VAL 1270.0113
CYS 1280.0099
VAL 1290.0107
GLU 1300.0081
GLU 1310.0118
ARG 1320.0208
ARG 1330.0307
ARG 1340.0170
PRO 1350.0198
VAL 1360.0185
TYR 1370.0100
ASP 1380.0099
HIS 1390.0105
ASP 1400.0104
ASN 1410.0095
TRP 1420.0104
SER 1430.0118
ASP 1440.0084
VAL 1450.0096
ASP 1460.0107
PHE 1470.0047
CYS 1480.0038
ARG 1490.0092
ARG 1500.0108
VAL 1510.0089
LYS 1520.0064
MET 1530.0038
THR 1540.0030
GLY 1550.0035
TRP 1560.0041
MET 1570.0055
TYR 1580.0054
PHE 1590.0070
VAL 1600.0072
SER 1610.0033
LYS 1620.0054
SER 1630.0090
LEU 1640.0089
ALA 1650.0054
GLU 1660.0070
LYS 1670.0080
ALA 1680.0084
ALA 1690.0044
MET 1700.0051
ALA 1710.0252
TYR 1720.0150
ALA 1730.0158
ALA 1740.0430
GLU 1750.0572
HIS 1760.0300
GLY 1770.0303
LEU 1780.0160
ASP 1790.0169
LEU 1800.0122
VAL 1810.0115
SER 1820.0085
VAL 1830.0080
ILE 1840.0091
PRO 1850.0090
THR 1860.0088
LEU 1870.0055
VAL 1880.0100
VAL 1890.0081
GLY 1900.0118
PRO 1910.0175
PHE 1920.0217
LEU 1930.0285
SER 1940.0343
ALA 1950.0313
ALA 1960.0329
MET 1970.0186
PRO 1980.0196
PRO 1990.0151
SER 2000.0121
LEU 2010.0120
VAL 2020.0126
THR 2030.0119
ALA 2040.0116
LEU 2050.0131
ALA 2060.0108
LEU 2070.0129
VAL 2080.0127
THR 2090.0118
GLY 2100.0085
ASN 2110.0097
GLU 2120.0102
ALA 2130.0074
HIS 2140.0084
TYR 2150.0084
SER 2160.0123
ILE 2170.0110
LEU 2180.0100
LYS 2190.0125
GLN 2200.0165
VAL 2210.0109
GLN 2220.0073
PHE 2230.0019
VAL 2240.0086
HIS 2250.0135
LEU 2260.0154
ASP 2270.0193
ASP 2280.0162
LEU 2290.0143
CYS 2300.0165
ASP 2310.0143
ALA 2320.0092
GLU 2330.0095
ILE 2340.0098
PHE 2350.0103
LEU 2360.0117
PHE 2370.0122
GLU 2380.0142
HIS 2390.0231
PRO 2400.0338
ALA 2410.0342
ALA 2420.0207
ALA 2430.0197
GLY 2440.0126
ARG 2450.0083
TYR 2460.0089
VAL 2470.0085
CYS 2480.0099
SER 2490.0089
SER 2500.0072
HIS 2510.0052
ASP 2520.0067
ALA 2530.0162
THR 2540.0139
ILE 2550.0109
HIS 2560.0115
GLY 2570.0181
LEU 2580.0156
ALA 2590.0179
ALA 2600.0221
MET 2610.0195
LEU 2620.0178
ARG 2630.0216
ASP 2640.0262
ARG 2650.0152
TYR 2660.0135
PRO 2670.0154
GLU 2680.0117
TYR 2690.0132
ASP 2700.0148
ILE 2710.0208
PRO 2720.0195
GLN 2730.0350
LYS 2740.0258
LEU 2750.0184
ARG 2760.0215
GLY 2770.0245
ILE 2780.0177
GLU 2790.0321
ASP 2800.0397
ASP 2810.0390
LEU 2820.0316
GLN 2830.0314
PRO 2840.0303
VAL 2850.0148
HIS 2860.0150
PHE 2870.0096
SER 2880.0077
SER 2890.0149
LYS 2900.0242
LYS 2910.0213
LEU 2920.0165
LEU 2930.0242
ASP 2940.0351
HIS 2950.0295
GLY 2960.0264
PHE 2970.0145
THR 2980.0134
PHE 2990.0150
ARG 3000.0208
TYR 3010.0151
THR 3020.0121
VAL 3030.0057
GLU 3040.0065
ASP 3050.0096
MET 3060.0066
PHE 3070.0093
ASP 3080.0114
ALA 3090.0145
GLY 3100.0150
ILE 3110.0173
ARG 3120.0194
THR 3130.0244
CYS 3140.0199
ARG 3150.0232
GLU 3160.0374
LYS 3170.0249
GLY 3180.0246
LEU 3190.0191
ILE 3200.0209
PRO 3210.0208
LEU 3220.0176
ALA 3230.0486

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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.