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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 66  ---

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 = 0.0774
GLY 10.0153
PRO 20.0098
VAL 30.0028
VAL 40.0036
VAL 50.0094
THR 60.0132
GLY 70.0220
ALA 80.0233
SER 90.0313
GLY 100.0441
PHE 110.0305
VAL 120.0174
GLY 130.0205
SER 140.0309
TRP 150.0274
LEU 160.0173
VAL 170.0254
MET 180.0313
LYS 190.0288
LEU 200.0232
LEU 210.0197
GLN 220.0346
ALA 230.0364
GLY 240.0229
TYR 250.0127
THR 260.0127
VAL 270.0119
ARG 280.0073
ALA 290.0121
THR 300.0112
VAL 310.0279
ARG 320.0254
ASP 330.0278
PRO 340.0161
GLU 350.0268
ASN 360.0243
VAL 370.0237
GLY 380.0117
LYS 390.0108
THR 400.0069
LYS 410.0215
PRO 420.0408
LEU 430.0294
LEU 440.0425
ASP 450.0774
LEU 460.0519
PRO 470.0629
GLY 480.0396
ALA 490.0191
THR 500.0487
GLU 510.0152
ARG 520.0152
LEU 530.0188
SER 540.0175
ILE 550.0155
TRP 560.0118
LYS 570.0121
ALA 580.0100
ASP 590.0207
MET 600.0136
ALA 610.0229
ASP 620.0321
GLU 630.0333
ASP 640.0206
SER 650.0084
PHE 660.0023
ASP 670.0076
GLU 680.0145
ALA 690.0091
ILE 700.0080
ARG 710.0150
GLY 720.0186
CYS 730.0151
THR 740.0154
GLY 750.0094
VAL 760.0076
PHE 770.0053
HIS 780.0086
VAL 790.0104
ALA 800.0133
THR 810.0063
PRO 820.0087
THR 830.0162
ASP 840.0192
PHE 850.0156
GLU 860.0127
SER 870.0336
LYS 880.0334
ASP 890.0186
PRO 900.0179
GLU 910.0128
ASN 920.0131
GLU 930.0091
VAL 940.0107
ILE 950.0038
LYS 960.0053
PRO 970.0055
THR 980.0051
VAL 990.0029
GLU 1000.0011
GLY 1010.0057
MET 1020.0088
ILE 1030.0107
ARG 1040.0088
ILE 1050.0126
LEU 1060.0151
ARG 1070.0185
ALA 1080.0120
CYS 1090.0159
LYS 1100.0151
GLU 1110.0159
ALA 1120.0123
GLY 1130.0124
THR 1140.0167
VAL 1150.0147
ARG 1160.0191
ARG 1170.0069
ILE 1180.0047
VAL 1190.0064
PHE 1200.0062
THR 1210.0038
SER 1220.0058
SER 1230.0053
ALA 1240.0054
GLY 1250.0094
THR 1260.0095
VAL 1270.0115
CYS 1280.0157
VAL 1290.0154
GLU 1300.0153
GLU 1310.0172
ARG 1320.0285
ARG 1330.0379
ARG 1340.0281
PRO 1350.0096
VAL 1360.0050
TYR 1370.0089
ASP 1380.0073
HIS 1390.0108
ASP 1400.0156
ASN 1410.0100
TRP 1420.0102
SER 1430.0128
ASP 1440.0059
VAL 1450.0077
ASP 1460.0115
PHE 1470.0055
CYS 1480.0031
ARG 1490.0149
ARG 1500.0191
VAL 1510.0114
LYS 1520.0096
MET 1530.0072
THR 1540.0135
GLY 1550.0078
TRP 1560.0050
MET 1570.0038
TYR 1580.0019
PHE 1590.0055
VAL 1600.0052
SER 1610.0035
LYS 1620.0037
SER 1630.0076
LEU 1640.0095
ALA 1650.0066
GLU 1660.0079
LYS 1670.0125
ALA 1680.0093
ALA 1690.0079
MET 1700.0090
ALA 1710.0094
TYR 1720.0056
ALA 1730.0059
ALA 1740.0065
GLU 1750.0106
HIS 1760.0156
GLY 1770.0114
LEU 1780.0120
ASP 1790.0091
LEU 1800.0005
VAL 1810.0089
SER 1820.0107
VAL 1830.0120
ILE 1840.0106
PRO 1850.0066
THR 1860.0059
LEU 1870.0102
VAL 1880.0114
VAL 1890.0149
GLY 1900.0151
PRO 1910.0091
PHE 1920.0094
LEU 1930.0258
SER 1940.0040
ALA 1950.0234
ALA 1960.0131
MET 1970.0031
PRO 1980.0111
PRO 1990.0049
SER 2000.0080
LEU 2010.0059
VAL 2020.0063
THR 2030.0060
ALA 2040.0055
LEU 2050.0102
ALA 2060.0090
LEU 2070.0102
VAL 2080.0112
THR 2090.0115
GLY 2100.0075
ASN 2110.0064
GLU 2120.0084
ALA 2130.0113
HIS 2140.0115
TYR 2150.0125
SER 2160.0149
ILE 2170.0125
LEU 2180.0117
LYS 2190.0083
GLN 2200.0107
VAL 2210.0076
GLN 2220.0076
PHE 2230.0131
VAL 2240.0128
HIS 2250.0168
LEU 2260.0130
ASP 2270.0134
ASP 2280.0244
LEU 2290.0200
CYS 2300.0171
ASP 2310.0307
ALA 2320.0296
GLU 2330.0162
ILE 2340.0161
PHE 2350.0207
LEU 2360.0154
PHE 2370.0070
GLU 2380.0080
HIS 2390.0177
PRO 2400.0477
ALA 2410.0322
ALA 2420.0140
ALA 2430.0123
GLY 2440.0197
ARG 2450.0137
TYR 2460.0155
VAL 2470.0098
CYS 2480.0110
SER 2490.0090
SER 2500.0116
HIS 2510.0113
ASP 2520.0101
ALA 2530.0078
THR 2540.0087
ILE 2550.0104
HIS 2560.0115
GLY 2570.0084
LEU 2580.0061
ALA 2590.0120
ALA 2600.0095
MET 2610.0138
LEU 2620.0110
ARG 2630.0047
ASP 2640.0128
ARG 2650.0170
TYR 2660.0088
PRO 2670.0036
GLU 2680.0112
TYR 2690.0113
ASP 2700.0156
ILE 2710.0150
PRO 2720.0186
GLN 2730.0133
LYS 2740.0209
LEU 2750.0132
ARG 2760.0032
GLY 2770.0065
ILE 2780.0069
GLU 2790.0103
ASP 2800.0046
ASP 2810.0143
LEU 2820.0085
GLN 2830.0081
PRO 2840.0046
VAL 2850.0037
HIS 2860.0045
PHE 2870.0032
SER 2880.0049
SER 2890.0081
LYS 2900.0197
LYS 2910.0125
LEU 2920.0127
LEU 2930.0056
ASP 2940.0094
HIS 2950.0040
GLY 2960.0093
PHE 2970.0203
THR 2980.0347
PHE 2990.0203
ARG 3000.0214
TYR 3010.0135
THR 3020.0164
VAL 3030.0258
GLU 3040.0263
ASP 3050.0112
MET 3060.0140
PHE 3070.0123
ASP 3080.0146
ALA 3090.0133
GLY 3100.0161
ILE 3110.0108
ARG 3120.0147
THR 3130.0094
CYS 3140.0169
ARG 3150.0187
GLU 3160.0163
LYS 3170.0199
GLY 3180.0341
LEU 3190.0209
ILE 3200.0170
PRO 3210.0108
LEU 3220.0132
ALA 3230.0238

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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.