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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 84  ---

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 = 0.0864
GLY 10.0134
PRO 20.0099
VAL 30.0115
VAL 40.0117
VAL 50.0086
THR 60.0080
GLY 70.0073
ALA 80.0139
SER 90.0196
GLY 100.0227
PHE 110.0164
VAL 120.0116
GLY 130.0123
SER 140.0141
TRP 150.0193
LEU 160.0074
VAL 170.0091
MET 180.0105
LYS 190.0103
LEU 200.0070
LEU 210.0164
GLN 220.0171
ALA 230.0157
GLY 240.0192
TYR 250.0122
THR 260.0120
VAL 270.0075
ARG 280.0086
ALA 290.0139
THR 300.0126
VAL 310.0180
ARG 320.0180
ASP 330.0145
PRO 340.0078
GLU 350.0109
ASN 360.0161
VAL 370.0103
GLY 380.0126
LYS 390.0209
THR 400.0185
LYS 410.0124
PRO 420.0086
LEU 430.0153
LEU 440.0135
ASP 450.0177
LEU 460.0200
PRO 470.0148
GLY 480.0020
ALA 490.0092
THR 500.0046
GLU 510.0186
ARG 520.0227
LEU 530.0115
SER 540.0090
ILE 550.0142
TRP 560.0154
LYS 570.0251
ALA 580.0220
ASP 590.0327
MET 600.0176
ALA 610.0364
ASP 620.0200
GLU 630.0440
ASP 640.0864
SER 650.0273
PHE 660.0209
ASP 670.0138
GLU 680.0208
ALA 690.0125
ILE 700.0068
ARG 710.0121
GLY 720.0203
CYS 730.0172
THR 740.0202
GLY 750.0169
VAL 760.0153
PHE 770.0132
HIS 780.0114
VAL 790.0113
ALA 800.0104
THR 810.0162
PRO 820.0189
THR 830.0318
ASP 840.0214
PHE 850.0323
GLU 860.0352
SER 870.0401
LYS 880.0243
ASP 890.0147
PRO 900.0168
GLU 910.0124
ASN 920.0243
GLU 930.0287
VAL 940.0244
ILE 950.0166
LYS 960.0133
PRO 970.0180
THR 980.0195
VAL 990.0264
GLU 1000.0176
GLY 1010.0178
MET 1020.0135
ILE 1030.0073
ARG 1040.0073
ILE 1050.0060
LEU 1060.0121
ARG 1070.0157
ALA 1080.0185
CYS 1090.0156
LYS 1100.0189
GLU 1110.0290
ALA 1120.0166
GLY 1130.0198
THR 1140.0208
VAL 1150.0141
ARG 1160.0182
ARG 1170.0147
ILE 1180.0145
VAL 1190.0135
PHE 1200.0123
THR 1210.0097
SER 1220.0058
SER 1230.0085
ALA 1240.0113
GLY 1250.0144
THR 1260.0106
VAL 1270.0087
CYS 1280.0107
VAL 1290.0126
GLU 1300.0100
GLU 1310.0096
ARG 1320.0077
ARG 1330.0131
ARG 1340.0108
PRO 1350.0026
VAL 1360.0104
TYR 1370.0114
ASP 1380.0108
HIS 1390.0048
ASP 1400.0225
ASN 1410.0034
TRP 1420.0064
SER 1430.0139
ASP 1440.0151
VAL 1450.0129
ASP 1460.0119
PHE 1470.0065
CYS 1480.0063
ARG 1490.0116
ARG 1500.0164
VAL 1510.0132
LYS 1520.0088
MET 1530.0114
THR 1540.0154
GLY 1550.0227
TRP 1560.0177
MET 1570.0187
TYR 1580.0124
PHE 1590.0130
VAL 1600.0148
SER 1610.0131
LYS 1620.0099
SER 1630.0091
LEU 1640.0128
ALA 1650.0172
GLU 1660.0094
LYS 1670.0111
ALA 1680.0146
ALA 1690.0135
MET 1700.0136
ALA 1710.0178
TYR 1720.0190
ALA 1730.0342
ALA 1740.0268
GLU 1750.0114
HIS 1760.0243
GLY 1770.0304
LEU 1780.0318
ASP 1790.0186
LEU 1800.0118
VAL 1810.0042
SER 1820.0085
VAL 1830.0087
ILE 1840.0049
PRO 1850.0070
THR 1860.0059
LEU 1870.0063
VAL 1880.0095
VAL 1890.0062
GLY 1900.0060
PRO 1910.0127
PHE 1920.0156
LEU 1930.0271
SER 1940.0238
ALA 1950.0226
ALA 1960.0120
MET 1970.0121
PRO 1980.0110
PRO 1990.0084
SER 2000.0074
LEU 2010.0107
VAL 2020.0103
THR 2030.0094
ALA 2040.0100
LEU 2050.0079
ALA 2060.0072
LEU 2070.0092
VAL 2080.0190
THR 2090.0214
GLY 2100.0205
ASN 2110.0126
GLU 2120.0139
ALA 2130.0161
HIS 2140.0109
TYR 2150.0115
SER 2160.0129
ILE 2170.0067
LEU 2180.0057
LYS 2190.0076
GLN 2200.0099
VAL 2210.0080
GLN 2220.0015
PHE 2230.0068
VAL 2240.0114
HIS 2250.0172
LEU 2260.0183
ASP 2270.0221
ASP 2280.0197
LEU 2290.0094
CYS 2300.0094
ASP 2310.0173
ALA 2320.0203
GLU 2330.0165
ILE 2340.0143
PHE 2350.0218
LEU 2360.0166
PHE 2370.0126
GLU 2380.0088
HIS 2390.0119
PRO 2400.0407
ALA 2410.0394
ALA 2420.0138
ALA 2430.0075
GLY 2440.0076
ARG 2450.0099
TYR 2460.0102
VAL 2470.0052
CYS 2480.0074
SER 2490.0123
SER 2500.0173
HIS 2510.0098
ASP 2520.0078
ALA 2530.0131
THR 2540.0126
ILE 2550.0094
HIS 2560.0076
GLY 2570.0140
LEU 2580.0124
ALA 2590.0033
ALA 2600.0194
MET 2610.0135
LEU 2620.0057
ARG 2630.0191
ASP 2640.0301
ARG 2650.0054
TYR 2660.0064
PRO 2670.0145
GLU 2680.0214
TYR 2690.0161
ASP 2700.0265
ILE 2710.0159
PRO 2720.0213
GLN 2730.0176
LYS 2740.0412
LEU 2750.0236
ARG 2760.0136
GLY 2770.0099
ILE 2780.0093
GLU 2790.0164
ASP 2800.0231
ASP 2810.0231
LEU 2820.0240
GLN 2830.0135
PRO 2840.0133
VAL 2850.0062
HIS 2860.0080
PHE 2870.0104
SER 2880.0116
SER 2890.0094
LYS 2900.0056
LYS 2910.0089
LEU 2920.0126
LEU 2930.0092
ASP 2940.0117
HIS 2950.0174
GLY 2960.0217
PHE 2970.0265
THR 2980.0310
PHE 2990.0124
ARG 3000.0218
TYR 3010.0331
THR 3020.0292
VAL 3030.0095
GLU 3040.0280
ASP 3050.0095
MET 3060.0073
PHE 3070.0074
ASP 3080.0086
ALA 3090.0082
GLY 3100.0112
ILE 3110.0066
ARG 3120.0077
THR 3130.0095
CYS 3140.0067
ARG 3150.0072
GLU 3160.0149
LYS 3170.0077
GLY 3180.0118
LEU 3190.0043
ILE 3200.0061
PRO 3210.0167
LEU 3220.0055
ALA 3230.0330

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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.