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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 68  ---

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 = 0.0583
GLY 10.0187
PRO 20.0104
VAL 30.0052
VAL 40.0060
VAL 50.0044
THR 60.0047
GLY 70.0047
ALA 80.0057
SER 90.0089
GLY 100.0045
PHE 110.0047
VAL 120.0051
GLY 130.0032
SER 140.0022
TRP 150.0030
LEU 160.0038
VAL 170.0069
MET 180.0065
LYS 190.0042
LEU 200.0061
LEU 210.0083
GLN 220.0149
ALA 230.0120
GLY 240.0102
TYR 250.0042
THR 260.0035
VAL 270.0042
ARG 280.0053
ALA 290.0028
THR 300.0025
VAL 310.0180
ARG 320.0232
ASP 330.0236
PRO 340.0258
GLU 350.0309
ASN 360.0119
VAL 370.0127
GLY 380.0257
LYS 390.0211
THR 400.0163
LYS 410.0268
PRO 420.0124
LEU 430.0104
LEU 440.0136
ASP 450.0138
LEU 460.0110
PRO 470.0110
GLY 480.0063
ALA 490.0124
THR 500.0312
GLU 510.0367
ARG 520.0134
LEU 530.0075
SER 540.0075
ILE 550.0094
TRP 560.0084
LYS 570.0149
ALA 580.0115
ASP 590.0150
MET 600.0064
ALA 610.0156
ASP 620.0187
GLU 630.0176
ASP 640.0146
SER 650.0133
PHE 660.0136
ASP 670.0185
GLU 680.0215
ALA 690.0160
ILE 700.0114
ARG 710.0104
GLY 720.0125
CYS 730.0104
THR 740.0190
GLY 750.0100
VAL 760.0054
PHE 770.0041
HIS 780.0058
VAL 790.0037
ALA 800.0085
THR 810.0113
PRO 820.0096
THR 830.0078
ASP 840.0039
PHE 850.0031
GLU 860.0061
SER 870.0145
LYS 880.0141
ASP 890.0147
PRO 900.0044
GLU 910.0128
ASN 920.0134
GLU 930.0082
VAL 940.0030
ILE 950.0088
LYS 960.0106
PRO 970.0076
THR 980.0111
VAL 990.0144
GLU 1000.0105
GLY 1010.0083
MET 1020.0095
ILE 1030.0111
ARG 1040.0055
ILE 1050.0100
LEU 1060.0111
ARG 1070.0087
ALA 1080.0085
CYS 1090.0166
LYS 1100.0109
GLU 1110.0085
ALA 1120.0107
GLY 1130.0221
THR 1140.0225
VAL 1150.0241
ARG 1160.0328
ARG 1170.0087
ILE 1180.0104
VAL 1190.0032
PHE 1200.0048
THR 1210.0022
SER 1220.0037
SER 1230.0050
ALA 1240.0071
GLY 1250.0071
THR 1260.0060
VAL 1270.0079
CYS 1280.0093
VAL 1290.0084
GLU 1300.0084
GLU 1310.0084
ARG 1320.0097
ARG 1330.0061
ARG 1340.0055
PRO 1350.0039
VAL 1360.0113
TYR 1370.0045
ASP 1380.0058
HIS 1390.0081
ASP 1400.0162
ASN 1410.0068
TRP 1420.0087
SER 1430.0089
ASP 1440.0084
VAL 1450.0044
ASP 1460.0140
PHE 1470.0088
CYS 1480.0048
ARG 1490.0077
ARG 1500.0122
VAL 1510.0120
LYS 1520.0072
MET 1530.0063
THR 1540.0034
GLY 1550.0050
TRP 1560.0041
MET 1570.0053
TYR 1580.0079
PHE 1590.0088
VAL 1600.0078
SER 1610.0103
LYS 1620.0100
SER 1630.0092
LEU 1640.0098
ALA 1650.0135
GLU 1660.0072
LYS 1670.0071
ALA 1680.0141
ALA 1690.0131
MET 1700.0147
ALA 1710.0293
TYR 1720.0155
ALA 1730.0231
ALA 1740.0305
GLU 1750.0217
HIS 1760.0461
GLY 1770.0402
LEU 1780.0388
ASP 1790.0275
LEU 1800.0221
VAL 1810.0071
SER 1820.0077
VAL 1830.0072
ILE 1840.0061
PRO 1850.0074
THR 1860.0165
LEU 1870.0140
VAL 1880.0090
VAL 1890.0077
GLY 1900.0089
PRO 1910.0069
PHE 1920.0109
LEU 1930.0154
SER 1940.0513
ALA 1950.0583
ALA 1960.0446
MET 1970.0095
PRO 1980.0206
PRO 1990.0110
SER 2000.0158
LEU 2010.0110
VAL 2020.0126
THR 2030.0114
ALA 2040.0105
LEU 2050.0130
ALA 2060.0097
LEU 2070.0134
VAL 2080.0142
THR 2090.0215
GLY 2100.0173
ASN 2110.0132
GLU 2120.0282
ALA 2130.0243
HIS 2140.0193
TYR 2150.0186
SER 2160.0176
ILE 2170.0091
LEU 2180.0089
LYS 2190.0138
GLN 2200.0102
VAL 2210.0187
GLN 2220.0229
PHE 2230.0182
VAL 2240.0141
HIS 2250.0069
LEU 2260.0079
ASP 2270.0137
ASP 2280.0127
LEU 2290.0080
CYS 2300.0084
ASP 2310.0107
ALA 2320.0101
GLU 2330.0066
ILE 2340.0068
PHE 2350.0068
LEU 2360.0071
PHE 2370.0086
GLU 2380.0144
HIS 2390.0170
PRO 2400.0272
ALA 2410.0264
ALA 2420.0174
ALA 2430.0154
GLY 2440.0172
ARG 2450.0116
TYR 2460.0099
VAL 2470.0041
CYS 2480.0090
SER 2490.0195
SER 2500.0213
HIS 2510.0245
ASP 2520.0254
ALA 2530.0182
THR 2540.0099
ILE 2550.0060
HIS 2560.0087
GLY 2570.0118
LEU 2580.0094
ALA 2590.0210
ALA 2600.0225
MET 2610.0253
LEU 2620.0260
ARG 2630.0213
ASP 2640.0234
ARG 2650.0168
TYR 2660.0217
PRO 2670.0217
GLU 2680.0256
TYR 2690.0171
ASP 2700.0161
ILE 2710.0236
PRO 2720.0278
GLN 2730.0369
LYS 2740.0291
LEU 2750.0260
ARG 2760.0289
GLY 2770.0335
ILE 2780.0354
GLU 2790.0453
ASP 2800.0395
ASP 2810.0184
LEU 2820.0340
GLN 2830.0287
PRO 2840.0153
VAL 2850.0160
HIS 2860.0236
PHE 2870.0179
SER 2880.0191
SER 2890.0057
LYS 2900.0188
LYS 2910.0106
LEU 2920.0094
LEU 2930.0064
ASP 2940.0065
HIS 2950.0119
GLY 2960.0067
PHE 2970.0106
THR 2980.0281
PHE 2990.0294
ARG 3000.0291
TYR 3010.0131
THR 3020.0156
VAL 3030.0204
GLU 3040.0245
ASP 3050.0233
MET 3060.0161
PHE 3070.0131
ASP 3080.0209
ALA 3090.0199
GLY 3100.0153
ILE 3110.0287
ARG 3120.0339
THR 3130.0223
CYS 3140.0183
ARG 3150.0066
GLU 3160.0374
LYS 3170.0281
GLY 3180.0460
LEU 3190.0316
ILE 3200.0402
PRO 3210.0285
LEU 3220.0163
ALA 3230.0235

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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.