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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 93  ---

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 = 0.0777
GLY 10.0163
PRO 20.0142
VAL 30.0072
VAL 40.0072
VAL 50.0106
THR 60.0083
GLY 70.0133
ALA 80.0096
SER 90.0206
GLY 100.0297
PHE 110.0121
VAL 120.0111
GLY 130.0162
SER 140.0262
TRP 150.0220
LEU 160.0207
VAL 170.0220
MET 180.0148
LYS 190.0147
LEU 200.0190
LEU 210.0146
GLN 220.0201
ALA 230.0339
GLY 240.0406
TYR 250.0243
THR 260.0251
VAL 270.0108
ARG 280.0087
ALA 290.0058
THR 300.0117
VAL 310.0243
ARG 320.0087
ASP 330.0053
PRO 340.0100
GLU 350.0045
ASN 360.0045
VAL 370.0045
GLY 380.0152
LYS 390.0010
THR 400.0203
LYS 410.0444
PRO 420.0347
LEU 430.0178
LEU 440.0183
ASP 450.0375
LEU 460.0250
PRO 470.0079
GLY 480.0114
ALA 490.0045
THR 500.0078
GLU 510.0216
ARG 520.0123
LEU 530.0008
SER 540.0035
ILE 550.0050
TRP 560.0194
LYS 570.0253
ALA 580.0286
ASP 590.0114
MET 600.0095
ALA 610.0133
ASP 620.0168
GLU 630.0264
ASP 640.0132
SER 650.0078
PHE 660.0101
ASP 670.0133
GLU 680.0229
ALA 690.0051
ILE 700.0031
ARG 710.0054
GLY 720.0184
CYS 730.0155
THR 740.0076
GLY 750.0112
VAL 760.0093
PHE 770.0092
HIS 780.0111
VAL 790.0102
ALA 800.0109
THR 810.0092
PRO 820.0101
THR 830.0216
ASP 840.0195
PHE 850.0129
GLU 860.0113
SER 870.0121
LYS 880.0455
ASP 890.0197
PRO 900.0211
GLU 910.0276
ASN 920.0222
GLU 930.0099
VAL 940.0162
ILE 950.0119
LYS 960.0099
PRO 970.0062
THR 980.0064
VAL 990.0230
GLU 1000.0231
GLY 1010.0208
MET 1020.0213
ILE 1030.0172
ARG 1040.0125
ILE 1050.0122
LEU 1060.0066
ARG 1070.0102
ALA 1080.0062
CYS 1090.0073
LYS 1100.0127
GLU 1110.0161
ALA 1120.0071
GLY 1130.0404
THR 1140.0357
VAL 1150.0215
ARG 1160.0277
ARG 1170.0193
ILE 1180.0190
VAL 1190.0091
PHE 1200.0109
THR 1210.0082
SER 1220.0072
SER 1230.0015
ALA 1240.0056
GLY 1250.0066
THR 1260.0078
VAL 1270.0104
CYS 1280.0120
VAL 1290.0108
GLU 1300.0054
GLU 1310.0101
ARG 1320.0162
ARG 1330.0183
ARG 1340.0206
PRO 1350.0122
VAL 1360.0121
TYR 1370.0122
ASP 1380.0080
HIS 1390.0044
ASP 1400.0107
ASN 1410.0102
TRP 1420.0094
SER 1430.0108
ASP 1440.0122
VAL 1450.0173
ASP 1460.0209
PHE 1470.0112
CYS 1480.0107
ARG 1490.0107
ARG 1500.0097
VAL 1510.0091
LYS 1520.0107
MET 1530.0063
THR 1540.0054
GLY 1550.0092
TRP 1560.0090
MET 1570.0158
TYR 1580.0133
PHE 1590.0054
VAL 1600.0030
SER 1610.0033
LYS 1620.0051
SER 1630.0109
LEU 1640.0123
ALA 1650.0180
GLU 1660.0150
LYS 1670.0142
ALA 1680.0155
ALA 1690.0124
MET 1700.0167
ALA 1710.0454
TYR 1720.0354
ALA 1730.0257
ALA 1740.0283
GLU 1750.0299
HIS 1760.0067
GLY 1770.0220
LEU 1780.0164
ASP 1790.0115
LEU 1800.0091
VAL 1810.0089
SER 1820.0104
VAL 1830.0080
ILE 1840.0077
PRO 1850.0057
THR 1860.0055
LEU 1870.0079
VAL 1880.0042
VAL 1890.0030
GLY 1900.0036
PRO 1910.0133
PHE 1920.0172
LEU 1930.0338
SER 1940.0350
ALA 1950.0777
ALA 1960.0070
MET 1970.0097
PRO 1980.0086
PRO 1990.0131
SER 2000.0117
LEU 2010.0085
VAL 2020.0104
THR 2030.0119
ALA 2040.0093
LEU 2050.0017
ALA 2060.0086
LEU 2070.0055
VAL 2080.0110
THR 2090.0223
GLY 2100.0062
ASN 2110.0109
GLU 2120.0139
ALA 2130.0100
HIS 2140.0096
TYR 2150.0080
SER 2160.0121
ILE 2170.0105
LEU 2180.0056
LYS 2190.0040
GLN 2200.0037
VAL 2210.0074
GLN 2220.0080
PHE 2230.0081
VAL 2240.0059
HIS 2250.0065
LEU 2260.0109
ASP 2270.0168
ASP 2280.0080
LEU 2290.0085
CYS 2300.0147
ASP 2310.0142
ALA 2320.0143
GLU 2330.0083
ILE 2340.0075
PHE 2350.0074
LEU 2360.0089
PHE 2370.0157
GLU 2380.0181
HIS 2390.0297
PRO 2400.0636
ALA 2410.0422
ALA 2420.0145
ALA 2430.0130
GLY 2440.0131
ARG 2450.0084
TYR 2460.0113
VAL 2470.0106
CYS 2480.0119
SER 2490.0108
SER 2500.0111
HIS 2510.0095
ASP 2520.0102
ALA 2530.0093
THR 2540.0092
ILE 2550.0050
HIS 2560.0056
GLY 2570.0097
LEU 2580.0088
ALA 2590.0115
ALA 2600.0116
MET 2610.0120
LEU 2620.0073
ARG 2630.0083
ASP 2640.0266
ARG 2650.0252
TYR 2660.0248
PRO 2670.0051
GLU 2680.0049
TYR 2690.0165
ASP 2700.0365
ILE 2710.0064
PRO 2720.0086
GLN 2730.0262
LYS 2740.0298
LEU 2750.0140
ARG 2760.0113
GLY 2770.0068
ILE 2780.0061
GLU 2790.0233
ASP 2800.0215
ASP 2810.0173
LEU 2820.0254
GLN 2830.0112
PRO 2840.0256
VAL 2850.0123
HIS 2860.0100
PHE 2870.0087
SER 2880.0100
SER 2890.0186
LYS 2900.0166
LYS 2910.0168
LEU 2920.0177
LEU 2930.0217
ASP 2940.0181
HIS 2950.0140
GLY 2960.0145
PHE 2970.0242
THR 2980.0274
PHE 2990.0077
ARG 3000.0251
TYR 3010.0280
THR 3020.0286
VAL 3030.0334
GLU 3040.0293
ASP 3050.0103
MET 3060.0139
PHE 3070.0151
ASP 3080.0186
ALA 3090.0177
GLY 3100.0143
ILE 3110.0120
ARG 3120.0216
THR 3130.0186
CYS 3140.0171
ARG 3150.0196
GLU 3160.0222
LYS 3170.0092
GLY 3180.0245
LEU 3190.0130
ILE 3200.0138
PRO 3210.0298
LEU 3220.0181
ALA 3230.0468

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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.