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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 72  ---

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 = 0.0526
GLY 10.0189
PRO 20.0182
VAL 30.0166
VAL 40.0153
VAL 50.0097
THR 60.0085
GLY 70.0034
ALA 80.0045
SER 90.0105
GLY 100.0030
PHE 110.0106
VAL 120.0067
GLY 130.0057
SER 140.0022
TRP 150.0056
LEU 160.0028
VAL 170.0040
MET 180.0064
LYS 190.0047
LEU 200.0086
LEU 210.0108
GLN 220.0206
ALA 230.0236
GLY 240.0252
TYR 250.0115
THR 260.0131
VAL 270.0123
ARG 280.0092
ALA 290.0062
THR 300.0055
VAL 310.0131
ARG 320.0065
ASP 330.0090
PRO 340.0119
GLU 350.0174
ASN 360.0217
VAL 370.0201
GLY 380.0099
LYS 390.0212
THR 400.0240
LYS 410.0152
PRO 420.0137
LEU 430.0177
LEU 440.0133
ASP 450.0145
LEU 460.0142
PRO 470.0188
GLY 480.0100
ALA 490.0074
THR 500.0077
GLU 510.0091
ARG 520.0078
LEU 530.0095
SER 540.0104
ILE 550.0162
TRP 560.0112
LYS 570.0083
ALA 580.0053
ASP 590.0094
MET 600.0086
ALA 610.0091
ASP 620.0145
GLU 630.0133
ASP 640.0104
SER 650.0086
PHE 660.0101
ASP 670.0108
GLU 680.0231
ALA 690.0163
ILE 700.0152
ARG 710.0228
GLY 720.0276
CYS 730.0225
THR 740.0238
GLY 750.0147
VAL 760.0142
PHE 770.0112
HIS 780.0113
VAL 790.0078
ALA 800.0071
THR 810.0100
PRO 820.0103
THR 830.0151
ASP 840.0096
PHE 850.0143
GLU 860.0207
SER 870.0118
LYS 880.0253
ASP 890.0103
PRO 900.0057
GLU 910.0097
ASN 920.0099
GLU 930.0070
VAL 940.0074
ILE 950.0125
LYS 960.0066
PRO 970.0064
THR 980.0057
VAL 990.0057
GLU 1000.0071
GLY 1010.0097
MET 1020.0104
ILE 1030.0089
ARG 1040.0081
ILE 1050.0057
LEU 1060.0063
ARG 1070.0098
ALA 1080.0060
CYS 1090.0066
LYS 1100.0043
GLU 1110.0227
ALA 1120.0234
GLY 1130.0250
THR 1140.0264
VAL 1150.0176
ARG 1160.0200
ARG 1170.0130
ILE 1180.0151
VAL 1190.0135
PHE 1200.0113
THR 1210.0088
SER 1220.0086
SER 1230.0054
ALA 1240.0062
GLY 1250.0070
THR 1260.0106
VAL 1270.0150
CYS 1280.0109
VAL 1290.0191
GLU 1300.0206
GLU 1310.0420
ARG 1320.0398
ARG 1330.0332
ARG 1340.0526
PRO 1350.0125
VAL 1360.0136
TYR 1370.0123
ASP 1380.0205
HIS 1390.0150
ASP 1400.0292
ASN 1410.0180
TRP 1420.0188
SER 1430.0157
ASP 1440.0201
VAL 1450.0141
ASP 1460.0134
PHE 1470.0084
CYS 1480.0128
ARG 1490.0149
ARG 1500.0106
VAL 1510.0066
LYS 1520.0108
MET 1530.0063
THR 1540.0079
GLY 1550.0136
TRP 1560.0145
MET 1570.0148
TYR 1580.0141
PHE 1590.0131
VAL 1600.0125
SER 1610.0100
LYS 1620.0078
SER 1630.0089
LEU 1640.0086
ALA 1650.0063
GLU 1660.0057
LYS 1670.0056
ALA 1680.0073
ALA 1690.0090
MET 1700.0097
ALA 1710.0335
TYR 1720.0200
ALA 1730.0216
ALA 1740.0337
GLU 1750.0238
HIS 1760.0333
GLY 1770.0406
LEU 1780.0425
ASP 1790.0215
LEU 1800.0215
VAL 1810.0159
SER 1820.0148
VAL 1830.0129
ILE 1840.0132
PRO 1850.0119
THR 1860.0105
LEU 1870.0084
VAL 1880.0076
VAL 1890.0120
GLY 1900.0087
PRO 1910.0140
PHE 1920.0159
LEU 1930.0272
SER 1940.0279
ALA 1950.0309
ALA 1960.0414
MET 1970.0277
PRO 1980.0264
PRO 1990.0218
SER 2000.0192
LEU 2010.0222
VAL 2020.0266
THR 2030.0209
ALA 2040.0212
LEU 2050.0143
ALA 2060.0217
LEU 2070.0131
VAL 2080.0139
THR 2090.0236
GLY 2100.0179
ASN 2110.0142
GLU 2120.0077
ALA 2130.0093
HIS 2140.0091
TYR 2150.0082
SER 2160.0082
ILE 2170.0071
LEU 2180.0065
LYS 2190.0093
GLN 2200.0132
VAL 2210.0148
GLN 2220.0143
PHE 2230.0161
VAL 2240.0129
HIS 2250.0116
LEU 2260.0118
ASP 2270.0175
ASP 2280.0149
LEU 2290.0057
CYS 2300.0073
ASP 2310.0092
ALA 2320.0090
GLU 2330.0073
ILE 2340.0075
PHE 2350.0142
LEU 2360.0073
PHE 2370.0152
GLU 2380.0135
HIS 2390.0094
PRO 2400.0203
ALA 2410.0262
ALA 2420.0115
ALA 2430.0142
GLY 2440.0131
ARG 2450.0100
TYR 2460.0102
VAL 2470.0165
CYS 2480.0158
SER 2490.0170
SER 2500.0181
HIS 2510.0220
ASP 2520.0243
ALA 2530.0163
THR 2540.0164
ILE 2550.0133
HIS 2560.0094
GLY 2570.0220
LEU 2580.0231
ALA 2590.0165
ALA 2600.0142
MET 2610.0162
LEU 2620.0198
ARG 2630.0160
ASP 2640.0133
ARG 2650.0140
TYR 2660.0229
PRO 2670.0220
GLU 2680.0226
TYR 2690.0113
ASP 2700.0053
ILE 2710.0069
PRO 2720.0057
GLN 2730.0222
LYS 2740.0362
LEU 2750.0101
ARG 2760.0126
GLY 2770.0159
ILE 2780.0161
GLU 2790.0166
ASP 2800.0210
ASP 2810.0234
LEU 2820.0200
GLN 2830.0189
PRO 2840.0209
VAL 2850.0200
HIS 2860.0220
PHE 2870.0206
SER 2880.0280
SER 2890.0205
LYS 2900.0231
LYS 2910.0164
LEU 2920.0167
LEU 2930.0322
ASP 2940.0489
HIS 2950.0325
GLY 2960.0407
PHE 2970.0241
THR 2980.0149
PHE 2990.0183
ARG 3000.0307
TYR 3010.0103
THR 3020.0065
VAL 3030.0140
GLU 3040.0155
ASP 3050.0074
MET 3060.0070
PHE 3070.0151
ASP 3080.0172
ALA 3090.0207
GLY 3100.0242
ILE 3110.0170
ARG 3120.0175
THR 3130.0135
CYS 3140.0194
ARG 3150.0174
GLU 3160.0113
LYS 3170.0202
GLY 3180.0291
LEU 3190.0248
ILE 3200.0219
PRO 3210.0206
LEU 3220.0168
ALA 3230.0216

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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.