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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 82  ---

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 = 0.0657
GLY 10.0185
PRO 20.0116
VAL 30.0065
VAL 40.0086
VAL 50.0055
THR 60.0063
GLY 70.0114
ALA 80.0066
SER 90.0119
GLY 100.0121
PHE 110.0112
VAL 120.0047
GLY 130.0028
SER 140.0038
TRP 150.0024
LEU 160.0044
VAL 170.0035
MET 180.0043
LYS 190.0031
LEU 200.0028
LEU 210.0046
GLN 220.0167
ALA 230.0182
GLY 240.0175
TYR 250.0058
THR 260.0087
VAL 270.0092
ARG 280.0097
ALA 290.0107
THR 300.0130
VAL 310.0087
ARG 320.0027
ASP 330.0047
PRO 340.0044
GLU 350.0151
ASN 360.0055
VAL 370.0093
GLY 380.0120
LYS 390.0156
THR 400.0121
LYS 410.0124
PRO 420.0102
LEU 430.0044
LEU 440.0025
ASP 450.0134
LEU 460.0060
PRO 470.0039
GLY 480.0033
ALA 490.0012
THR 500.0029
GLU 510.0015
ARG 520.0051
LEU 530.0061
SER 540.0090
ILE 550.0073
TRP 560.0181
LYS 570.0181
ALA 580.0143
ASP 590.0141
MET 600.0122
ALA 610.0277
ASP 620.0219
GLU 630.0265
ASP 640.0367
SER 650.0133
PHE 660.0173
ASP 670.0226
GLU 680.0256
ALA 690.0256
ILE 700.0206
ARG 710.0281
GLY 720.0293
CYS 730.0168
THR 740.0104
GLY 750.0052
VAL 760.0067
PHE 770.0044
HIS 780.0038
VAL 790.0079
ALA 800.0082
THR 810.0098
PRO 820.0093
THR 830.0086
ASP 840.0110
PHE 850.0190
GLU 860.0228
SER 870.0233
LYS 880.0176
ASP 890.0099
PRO 900.0090
GLU 910.0082
ASN 920.0225
GLU 930.0143
VAL 940.0027
ILE 950.0083
LYS 960.0164
PRO 970.0044
THR 980.0061
VAL 990.0110
GLU 1000.0097
GLY 1010.0114
MET 1020.0102
ILE 1030.0084
ARG 1040.0075
ILE 1050.0049
LEU 1060.0047
ARG 1070.0129
ALA 1080.0120
CYS 1090.0145
LYS 1100.0140
GLU 1110.0187
ALA 1120.0194
GLY 1130.0201
THR 1140.0144
VAL 1150.0166
ARG 1160.0342
ARG 1170.0101
ILE 1180.0100
VAL 1190.0061
PHE 1200.0058
THR 1210.0090
SER 1220.0064
SER 1230.0091
ALA 1240.0083
GLY 1250.0108
THR 1260.0078
VAL 1270.0140
CYS 1280.0114
VAL 1290.0154
GLU 1300.0169
GLU 1310.0228
ARG 1320.0138
ARG 1330.0185
ARG 1340.0209
PRO 1350.0164
VAL 1360.0201
TYR 1370.0121
ASP 1380.0227
HIS 1390.0130
ASP 1400.0657
ASN 1410.0242
TRP 1420.0254
SER 1430.0159
ASP 1440.0126
VAL 1450.0079
ASP 1460.0180
PHE 1470.0077
CYS 1480.0117
ARG 1490.0178
ARG 1500.0125
VAL 1510.0144
LYS 1520.0271
MET 1530.0221
THR 1540.0303
GLY 1550.0201
TRP 1560.0201
MET 1570.0141
TYR 1580.0122
PHE 1590.0101
VAL 1600.0083
SER 1610.0084
LYS 1620.0092
SER 1630.0062
LEU 1640.0091
ALA 1650.0120
GLU 1660.0106
LYS 1670.0203
ALA 1680.0188
ALA 1690.0186
MET 1700.0193
ALA 1710.0168
TYR 1720.0114
ALA 1730.0104
ALA 1740.0134
GLU 1750.0155
HIS 1760.0178
GLY 1770.0190
LEU 1780.0155
ASP 1790.0136
LEU 1800.0128
VAL 1810.0060
SER 1820.0057
VAL 1830.0070
ILE 1840.0058
PRO 1850.0095
THR 1860.0096
LEU 1870.0121
VAL 1880.0094
VAL 1890.0096
GLY 1900.0143
PRO 1910.0163
PHE 1920.0157
LEU 1930.0375
SER 1940.0307
ALA 1950.0207
ALA 1960.0467
MET 1970.0301
PRO 1980.0278
PRO 1990.0188
SER 2000.0133
LEU 2010.0214
VAL 2020.0219
THR 2030.0147
ALA 2040.0171
LEU 2050.0143
ALA 2060.0273
LEU 2070.0110
VAL 2080.0126
THR 2090.0344
GLY 2100.0211
ASN 2110.0249
GLU 2120.0273
ALA 2130.0140
HIS 2140.0138
TYR 2150.0156
SER 2160.0139
ILE 2170.0191
LEU 2180.0217
LYS 2190.0181
GLN 2200.0192
VAL 2210.0177
GLN 2220.0138
PHE 2230.0091
VAL 2240.0098
HIS 2250.0092
LEU 2260.0048
ASP 2270.0080
ASP 2280.0132
LEU 2290.0126
CYS 2300.0105
ASP 2310.0134
ALA 2320.0143
GLU 2330.0106
ILE 2340.0097
PHE 2350.0113
LEU 2360.0078
PHE 2370.0015
GLU 2380.0081
HIS 2390.0082
PRO 2400.0392
ALA 2410.0358
ALA 2420.0195
ALA 2430.0119
GLY 2440.0147
ARG 2450.0079
TYR 2460.0088
VAL 2470.0060
CYS 2480.0066
SER 2490.0075
SER 2500.0089
HIS 2510.0087
ASP 2520.0177
ALA 2530.0184
THR 2540.0202
ILE 2550.0089
HIS 2560.0113
GLY 2570.0139
LEU 2580.0131
ALA 2590.0134
ALA 2600.0216
MET 2610.0158
LEU 2620.0106
ARG 2630.0200
ASP 2640.0304
ARG 2650.0157
TYR 2660.0314
PRO 2670.0230
GLU 2680.0294
TYR 2690.0266
ASP 2700.0250
ILE 2710.0231
PRO 2720.0221
GLN 2730.0098
LYS 2740.0247
LEU 2750.0294
ARG 2760.0277
GLY 2770.0166
ILE 2780.0182
GLU 2790.0094
ASP 2800.0079
ASP 2810.0171
LEU 2820.0188
GLN 2830.0285
PRO 2840.0316
VAL 2850.0225
HIS 2860.0161
PHE 2870.0093
SER 2880.0183
SER 2890.0134
LYS 2900.0291
LYS 2910.0071
LEU 2920.0092
LEU 2930.0042
ASP 2940.0131
HIS 2950.0145
GLY 2960.0182
PHE 2970.0145
THR 2980.0169
PHE 2990.0160
ARG 3000.0197
TYR 3010.0155
THR 3020.0101
VAL 3030.0124
GLU 3040.0147
ASP 3050.0139
MET 3060.0141
PHE 3070.0165
ASP 3080.0156
ALA 3090.0134
GLY 3100.0050
ILE 3110.0126
ARG 3120.0101
THR 3130.0112
CYS 3140.0088
ARG 3150.0049
GLU 3160.0238
LYS 3170.0098
GLY 3180.0118
LEU 3190.0157
ILE 3200.0197
PRO 3210.0289
LEU 3220.0095
ALA 3230.0373

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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.