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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 88  ---

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 = 0.0592
GLY 10.0181
PRO 20.0168
VAL 30.0111
VAL 40.0139
VAL 50.0146
THR 60.0183
GLY 70.0195
ALA 80.0157
SER 90.0141
GLY 100.0257
PHE 110.0143
VAL 120.0155
GLY 130.0167
SER 140.0170
TRP 150.0185
LEU 160.0133
VAL 170.0081
MET 180.0130
LYS 190.0151
LEU 200.0049
LEU 210.0049
GLN 220.0085
ALA 230.0092
GLY 240.0076
TYR 250.0054
THR 260.0136
VAL 270.0122
ARG 280.0118
ALA 290.0101
THR 300.0111
VAL 310.0123
ARG 320.0080
ASP 330.0084
PRO 340.0093
GLU 350.0108
ASN 360.0044
VAL 370.0088
GLY 380.0099
LYS 390.0032
THR 400.0091
LYS 410.0377
PRO 420.0304
LEU 430.0146
LEU 440.0111
ASP 450.0190
LEU 460.0149
PRO 470.0295
GLY 480.0298
ALA 490.0215
THR 500.0191
GLU 510.0149
ARG 520.0139
LEU 530.0095
SER 540.0071
ILE 550.0077
TRP 560.0108
LYS 570.0122
ALA 580.0092
ASP 590.0059
MET 600.0105
ALA 610.0148
ASP 620.0190
GLU 630.0160
ASP 640.0124
SER 650.0048
PHE 660.0076
ASP 670.0156
GLU 680.0160
ALA 690.0078
ILE 700.0129
ARG 710.0184
GLY 720.0252
CYS 730.0194
THR 740.0096
GLY 750.0090
VAL 760.0109
PHE 770.0151
HIS 780.0180
VAL 790.0221
ALA 800.0255
THR 810.0232
PRO 820.0245
THR 830.0152
ASP 840.0181
PHE 850.0268
GLU 860.0417
SER 870.0530
LYS 880.0250
ASP 890.0319
PRO 900.0178
GLU 910.0037
ASN 920.0179
GLU 930.0191
VAL 940.0043
ILE 950.0014
LYS 960.0257
PRO 970.0174
THR 980.0086
VAL 990.0052
GLU 1000.0079
GLY 1010.0108
MET 1020.0107
ILE 1030.0083
ARG 1040.0067
ILE 1050.0098
LEU 1060.0085
ARG 1070.0145
ALA 1080.0164
CYS 1090.0138
LYS 1100.0139
GLU 1110.0242
ALA 1120.0190
GLY 1130.0231
THR 1140.0270
VAL 1150.0179
ARG 1160.0303
ARG 1170.0128
ILE 1180.0080
VAL 1190.0158
PHE 1200.0157
THR 1210.0150
SER 1220.0095
SER 1230.0042
ALA 1240.0078
GLY 1250.0084
THR 1260.0072
VAL 1270.0118
CYS 1280.0140
VAL 1290.0092
GLU 1300.0078
GLU 1310.0104
ARG 1320.0169
ARG 1330.0216
ARG 1340.0041
PRO 1350.0426
VAL 1360.0195
TYR 1370.0041
ASP 1380.0048
HIS 1390.0127
ASP 1400.0326
ASN 1410.0169
TRP 1420.0180
SER 1430.0116
ASP 1440.0041
VAL 1450.0081
ASP 1460.0087
PHE 1470.0083
CYS 1480.0053
ARG 1490.0037
ARG 1500.0092
VAL 1510.0173
LYS 1520.0149
MET 1530.0128
THR 1540.0165
GLY 1550.0109
TRP 1560.0074
MET 1570.0076
TYR 1580.0075
PHE 1590.0039
VAL 1600.0025
SER 1610.0034
LYS 1620.0071
SER 1630.0099
LEU 1640.0102
ALA 1650.0057
GLU 1660.0124
LYS 1670.0192
ALA 1680.0146
ALA 1690.0126
MET 1700.0166
ALA 1710.0194
TYR 1720.0142
ALA 1730.0223
ALA 1740.0235
GLU 1750.0216
HIS 1760.0245
GLY 1770.0206
LEU 1780.0185
ASP 1790.0086
LEU 1800.0100
VAL 1810.0143
SER 1820.0169
VAL 1830.0093
ILE 1840.0041
PRO 1850.0069
THR 1860.0074
LEU 1870.0150
VAL 1880.0138
VAL 1890.0141
GLY 1900.0144
PRO 1910.0201
PHE 1920.0149
LEU 1930.0328
SER 1940.0196
ALA 1950.0186
ALA 1960.0121
MET 1970.0094
PRO 1980.0117
PRO 1990.0142
SER 2000.0134
LEU 2010.0067
VAL 2020.0095
THR 2030.0090
ALA 2040.0055
LEU 2050.0041
ALA 2060.0058
LEU 2070.0066
VAL 2080.0101
THR 2090.0165
GLY 2100.0129
ASN 2110.0077
GLU 2120.0145
ALA 2130.0155
HIS 2140.0015
TYR 2150.0133
SER 2160.0162
ILE 2170.0142
LEU 2180.0132
LYS 2190.0123
GLN 2200.0181
VAL 2210.0086
GLN 2220.0080
PHE 2230.0055
VAL 2240.0101
HIS 2250.0227
LEU 2260.0246
ASP 2270.0296
ASP 2280.0283
LEU 2290.0209
CYS 2300.0204
ASP 2310.0169
ALA 2320.0185
GLU 2330.0157
ILE 2340.0173
PHE 2350.0154
LEU 2360.0111
PHE 2370.0137
GLU 2380.0325
HIS 2390.0112
PRO 2400.0257
ALA 2410.0308
ALA 2420.0145
ALA 2430.0236
GLY 2440.0272
ARG 2450.0210
TYR 2460.0170
VAL 2470.0030
CYS 2480.0049
SER 2490.0057
SER 2500.0055
HIS 2510.0115
ASP 2520.0136
ALA 2530.0165
THR 2540.0150
ILE 2550.0034
HIS 2560.0056
GLY 2570.0119
LEU 2580.0107
ALA 2590.0069
ALA 2600.0210
MET 2610.0257
LEU 2620.0115
ARG 2630.0190
ASP 2640.0437
ARG 2650.0312
TYR 2660.0182
PRO 2670.0054
GLU 2680.0055
TYR 2690.0142
ASP 2700.0195
ILE 2710.0149
PRO 2720.0154
GLN 2730.0092
LYS 2740.0155
LEU 2750.0120
ARG 2760.0119
GLY 2770.0174
ILE 2780.0164
GLU 2790.0280
ASP 2800.0305
ASP 2810.0190
LEU 2820.0331
GLN 2830.0233
PRO 2840.0415
VAL 2850.0189
HIS 2860.0116
PHE 2870.0049
SER 2880.0083
SER 2890.0074
LYS 2900.0145
LYS 2910.0099
LEU 2920.0150
LEU 2930.0246
ASP 2940.0252
HIS 2950.0230
GLY 2960.0271
PHE 2970.0098
THR 2980.0073
PHE 2990.0118
ARG 3000.0197
TYR 3010.0143
THR 3020.0296
VAL 3030.0243
GLU 3040.0592
ASP 3050.0067
MET 3060.0035
PHE 3070.0033
ASP 3080.0090
ALA 3090.0077
GLY 3100.0101
ILE 3110.0173
ARG 3120.0160
THR 3130.0088
CYS 3140.0087
ARG 3150.0198
GLU 3160.0214
LYS 3170.0053
GLY 3180.0059
LEU 3190.0038
ILE 3200.0110
PRO 3210.0183
LEU 3220.0110
ALA 3230.0257

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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.