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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 34  ---

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 = 0.0909
GLY 10.0160
PRO 20.0150
VAL 30.0123
VAL 40.0119
VAL 50.0099
THR 60.0088
GLY 70.0061
ALA 80.0058
SER 90.0064
GLY 100.0066
PHE 110.0060
VAL 120.0059
GLY 130.0057
SER 140.0073
TRP 150.0054
LEU 160.0052
VAL 170.0048
MET 180.0068
LYS 190.0058
LEU 200.0065
LEU 210.0073
GLN 220.0143
ALA 230.0152
GLY 240.0131
TYR 250.0111
THR 260.0114
VAL 270.0119
ARG 280.0124
ALA 290.0124
THR 300.0125
VAL 310.0145
ARG 320.0159
ASP 330.0097
PRO 340.0108
GLU 350.0092
ASN 360.0027
VAL 370.0046
GLY 380.0086
LYS 390.0076
THR 400.0066
LYS 410.0062
PRO 420.0096
LEU 430.0048
LEU 440.0064
ASP 450.0121
LEU 460.0101
PRO 470.0144
GLY 480.0102
ALA 490.0060
THR 500.0145
GLU 510.0071
ARG 520.0063
LEU 530.0085
SER 540.0107
ILE 550.0117
TRP 560.0133
LYS 570.0145
ALA 580.0186
ASP 590.0150
MET 600.0083
ALA 610.0148
ASP 620.0204
GLU 630.0208
ASP 640.0154
SER 650.0136
PHE 660.0099
ASP 670.0099
GLU 680.0112
ALA 690.0117
ILE 700.0097
ARG 710.0100
GLY 720.0126
CYS 730.0118
THR 740.0141
GLY 750.0102
VAL 760.0078
PHE 770.0060
HIS 780.0055
VAL 790.0033
ALA 800.0045
THR 810.0098
PRO 820.0100
THR 830.0130
ASP 840.0090
PHE 850.0085
GLU 860.0042
SER 870.0027
LYS 880.0115
ASP 890.0128
PRO 900.0079
GLU 910.0107
ASN 920.0145
GLU 930.0122
VAL 940.0081
ILE 950.0057
LYS 960.0084
PRO 970.0075
THR 980.0056
VAL 990.0063
GLU 1000.0072
GLY 1010.0038
MET 1020.0032
ILE 1030.0081
ARG 1040.0053
ILE 1050.0045
LEU 1060.0067
ARG 1070.0116
ALA 1080.0077
CYS 1090.0090
LYS 1100.0117
GLU 1110.0139
ALA 1120.0118
GLY 1130.0160
THR 1140.0168
VAL 1150.0118
ARG 1160.0126
ARG 1170.0052
ILE 1180.0042
VAL 1190.0044
PHE 1200.0051
THR 1210.0070
SER 1220.0076
SER 1230.0110
ALA 1240.0114
GLY 1250.0126
THR 1260.0111
VAL 1270.0119
CYS 1280.0117
VAL 1290.0103
GLU 1300.0107
GLU 1310.0114
ARG 1320.0446
ARG 1330.0241
ARG 1340.0138
PRO 1350.0080
VAL 1360.0082
TYR 1370.0086
ASP 1380.0097
HIS 1390.0086
ASP 1400.0101
ASN 1410.0130
TRP 1420.0130
SER 1430.0126
ASP 1440.0103
VAL 1450.0068
ASP 1460.0077
PHE 1470.0095
CYS 1480.0089
ARG 1490.0103
ARG 1500.0143
VAL 1510.0190
LYS 1520.0155
MET 1530.0160
THR 1540.0159
GLY 1550.0115
TRP 1560.0090
MET 1570.0047
TYR 1580.0088
PHE 1590.0105
VAL 1600.0061
SER 1610.0064
LYS 1620.0085
SER 1630.0097
LEU 1640.0063
ALA 1650.0068
GLU 1660.0075
LYS 1670.0071
ALA 1680.0075
ALA 1690.0064
MET 1700.0051
ALA 1710.0166
TYR 1720.0100
ALA 1730.0088
ALA 1740.0250
GLU 1750.0362
HIS 1760.0180
GLY 1770.0207
LEU 1780.0103
ASP 1790.0048
LEU 1800.0020
VAL 1810.0025
SER 1820.0049
VAL 1830.0062
ILE 1840.0074
PRO 1850.0051
THR 1860.0037
LEU 1870.0063
VAL 1880.0019
VAL 1890.0019
GLY 1900.0043
PRO 1910.0139
PHE 1920.0233
LEU 1930.0418
SER 1940.0467
ALA 1950.0594
ALA 1960.0569
MET 1970.0246
PRO 1980.0135
PRO 1990.0109
SER 2000.0116
LEU 2010.0142
VAL 2020.0247
THR 2030.0270
ALA 2040.0207
LEU 2050.0225
ALA 2060.0275
LEU 2070.0267
VAL 2080.0367
THR 2090.0502
GLY 2100.0420
ASN 2110.0411
GLU 2120.0322
ALA 2130.0344
HIS 2140.0304
TYR 2150.0206
SER 2160.0238
ILE 2170.0244
LEU 2180.0143
LYS 2190.0164
GLN 2200.0147
VAL 2210.0058
GLN 2220.0048
PHE 2230.0039
VAL 2240.0030
HIS 2250.0055
LEU 2260.0043
ASP 2270.0049
ASP 2280.0070
LEU 2290.0046
CYS 2300.0047
ASP 2310.0050
ALA 2320.0048
GLU 2330.0051
ILE 2340.0054
PHE 2350.0065
LEU 2360.0046
PHE 2370.0070
GLU 2380.0093
HIS 2390.0104
PRO 2400.0129
ALA 2410.0115
ALA 2420.0060
ALA 2430.0053
GLY 2440.0043
ARG 2450.0054
TYR 2460.0051
VAL 2470.0052
CYS 2480.0046
SER 2490.0021
SER 2500.0038
HIS 2510.0043
ASP 2520.0013
ALA 2530.0056
THR 2540.0081
ILE 2550.0081
HIS 2560.0184
GLY 2570.0146
LEU 2580.0115
ALA 2590.0220
ALA 2600.0226
MET 2610.0147
LEU 2620.0189
ARG 2630.0252
ASP 2640.0191
ARG 2650.0097
TYR 2660.0103
PRO 2670.0223
GLU 2680.0226
TYR 2690.0165
ASP 2700.0252
ILE 2710.0376
PRO 2720.0391
GLN 2730.0909
LYS 2740.0560
LEU 2750.0356
ARG 2760.0414
GLY 2770.0410
ILE 2780.0383
GLU 2790.0400
ASP 2800.0430
ASP 2810.0355
LEU 2820.0258
GLN 2830.0215
PRO 2840.0210
VAL 2850.0101
HIS 2860.0101
PHE 2870.0063
SER 2880.0062
SER 2890.0051
LYS 2900.0082
LYS 2910.0067
LEU 2920.0034
LEU 2930.0053
ASP 2940.0107
HIS 2950.0091
GLY 2960.0093
PHE 2970.0062
THR 2980.0062
PHE 2990.0111
ARG 3000.0160
TYR 3010.0135
THR 3020.0151
VAL 3030.0139
GLU 3040.0140
ASP 3050.0125
MET 3060.0093
PHE 3070.0104
ASP 3080.0127
ALA 3090.0059
GLY 3100.0040
ILE 3110.0097
ARG 3120.0083
THR 3130.0103
CYS 3140.0191
ARG 3150.0231
GLU 3160.0217
LYS 3170.0315
GLY 3180.0404
LEU 3190.0317
ILE 3200.0300
PRO 3210.0338
LEU 3220.0439
ALA 3230.0463

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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.