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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 68  ---

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 = 0.0521
GLY 10.0216
PRO 20.0120
VAL 30.0136
VAL 40.0128
VAL 50.0134
THR 60.0144
GLY 70.0140
ALA 80.0149
SER 90.0158
GLY 100.0154
PHE 110.0144
VAL 120.0119
GLY 130.0094
SER 140.0109
TRP 150.0057
LEU 160.0042
VAL 170.0092
MET 180.0100
LYS 190.0062
LEU 200.0119
LEU 210.0118
GLN 220.0160
ALA 230.0190
GLY 240.0221
TYR 250.0126
THR 260.0085
VAL 270.0064
ARG 280.0042
ALA 290.0072
THR 300.0063
VAL 310.0074
ARG 320.0108
ASP 330.0193
PRO 340.0273
GLU 350.0277
ASN 360.0156
VAL 370.0130
GLY 380.0185
LYS 390.0226
THR 400.0218
LYS 410.0212
PRO 420.0151
LEU 430.0163
LEU 440.0141
ASP 450.0231
LEU 460.0201
PRO 470.0267
GLY 480.0159
ALA 490.0084
THR 500.0082
GLU 510.0096
ARG 520.0041
LEU 530.0070
SER 540.0085
ILE 550.0070
TRP 560.0125
LYS 570.0056
ALA 580.0037
ASP 590.0271
MET 600.0175
ALA 610.0265
ASP 620.0239
GLU 630.0254
ASP 640.0316
SER 650.0155
PHE 660.0127
ASP 670.0242
GLU 680.0295
ALA 690.0109
ILE 700.0089
ARG 710.0244
GLY 720.0201
CYS 730.0110
THR 740.0182
GLY 750.0166
VAL 760.0173
PHE 770.0175
HIS 780.0184
VAL 790.0142
ALA 800.0159
THR 810.0115
PRO 820.0099
THR 830.0056
ASP 840.0077
PHE 850.0128
GLU 860.0185
SER 870.0113
LYS 880.0320
ASP 890.0153
PRO 900.0123
GLU 910.0093
ASN 920.0096
GLU 930.0121
VAL 940.0086
ILE 950.0066
LYS 960.0113
PRO 970.0199
THR 980.0174
VAL 990.0185
GLU 1000.0208
GLY 1010.0182
MET 1020.0171
ILE 1030.0140
ARG 1040.0117
ILE 1050.0072
LEU 1060.0106
ARG 1070.0190
ALA 1080.0152
CYS 1090.0137
LYS 1100.0103
GLU 1110.0322
ALA 1120.0224
GLY 1130.0191
THR 1140.0146
VAL 1150.0091
ARG 1160.0181
ARG 1170.0141
ILE 1180.0171
VAL 1190.0139
PHE 1200.0147
THR 1210.0082
SER 1220.0075
SER 1230.0049
ALA 1240.0068
GLY 1250.0068
THR 1260.0053
VAL 1270.0068
CYS 1280.0058
VAL 1290.0117
GLU 1300.0122
GLU 1310.0238
ARG 1320.0164
ARG 1330.0123
ARG 1340.0202
PRO 1350.0088
VAL 1360.0076
TYR 1370.0055
ASP 1380.0088
HIS 1390.0044
ASP 1400.0171
ASN 1410.0082
TRP 1420.0070
SER 1430.0125
ASP 1440.0188
VAL 1450.0153
ASP 1460.0178
PHE 1470.0193
CYS 1480.0135
ARG 1490.0072
ARG 1500.0199
VAL 1510.0217
LYS 1520.0126
MET 1530.0046
THR 1540.0097
GLY 1550.0106
TRP 1560.0099
MET 1570.0083
TYR 1580.0048
PHE 1590.0063
VAL 1600.0063
SER 1610.0067
LYS 1620.0069
SER 1630.0047
LEU 1640.0109
ALA 1650.0167
GLU 1660.0130
LYS 1670.0145
ALA 1680.0176
ALA 1690.0150
MET 1700.0164
ALA 1710.0230
TYR 1720.0181
ALA 1730.0136
ALA 1740.0212
GLU 1750.0289
HIS 1760.0289
GLY 1770.0157
LEU 1780.0188
ASP 1790.0059
LEU 1800.0060
VAL 1810.0120
SER 1820.0110
VAL 1830.0037
ILE 1840.0042
PRO 1850.0087
THR 1860.0100
LEU 1870.0215
VAL 1880.0189
VAL 1890.0182
GLY 1900.0148
PRO 1910.0149
PHE 1920.0152
LEU 1930.0084
SER 1940.0137
ALA 1950.0299
ALA 1960.0116
MET 1970.0232
PRO 1980.0314
PRO 1990.0367
SER 2000.0343
LEU 2010.0300
VAL 2020.0298
THR 2030.0269
ALA 2040.0313
LEU 2050.0314
ALA 2060.0277
LEU 2070.0243
VAL 2080.0293
THR 2090.0364
GLY 2100.0329
ASN 2110.0280
GLU 2120.0183
ALA 2130.0124
HIS 2140.0073
TYR 2150.0111
SER 2160.0120
ILE 2170.0155
LEU 2180.0153
LYS 2190.0159
GLN 2200.0176
VAL 2210.0188
GLN 2220.0144
PHE 2230.0119
VAL 2240.0109
HIS 2250.0185
LEU 2260.0171
ASP 2270.0173
ASP 2280.0169
LEU 2290.0086
CYS 2300.0067
ASP 2310.0013
ALA 2320.0087
GLU 2330.0179
ILE 2340.0175
PHE 2350.0206
LEU 2360.0204
PHE 2370.0251
GLU 2380.0316
HIS 2390.0334
PRO 2400.0521
ALA 2410.0366
ALA 2420.0097
ALA 2430.0064
GLY 2440.0051
ARG 2450.0072
TYR 2460.0044
VAL 2470.0071
CYS 2480.0080
SER 2490.0131
SER 2500.0117
HIS 2510.0121
ASP 2520.0203
ALA 2530.0206
THR 2540.0173
ILE 2550.0099
HIS 2560.0070
GLY 2570.0033
LEU 2580.0050
ALA 2590.0041
ALA 2600.0111
MET 2610.0216
LEU 2620.0196
ARG 2630.0189
ASP 2640.0223
ARG 2650.0187
TYR 2660.0203
PRO 2670.0334
GLU 2680.0350
TYR 2690.0288
ASP 2700.0325
ILE 2710.0114
PRO 2720.0028
GLN 2730.0055
LYS 2740.0041
LEU 2750.0184
ARG 2760.0249
GLY 2770.0184
ILE 2780.0171
GLU 2790.0184
ASP 2800.0152
ASP 2810.0104
LEU 2820.0115
GLN 2830.0175
PRO 2840.0268
VAL 2850.0179
HIS 2860.0144
PHE 2870.0102
SER 2880.0123
SER 2890.0120
LYS 2900.0095
LYS 2910.0112
LEU 2920.0072
LEU 2930.0154
ASP 2940.0332
HIS 2950.0228
GLY 2960.0238
PHE 2970.0118
THR 2980.0224
PHE 2990.0230
ARG 3000.0284
TYR 3010.0207
THR 3020.0141
VAL 3030.0206
GLU 3040.0440
ASP 3050.0216
MET 3060.0075
PHE 3070.0157
ASP 3080.0137
ALA 3090.0142
GLY 3100.0153
ILE 3110.0087
ARG 3120.0086
THR 3130.0214
CYS 3140.0183
ARG 3150.0042
GLU 3160.0385
LYS 3170.0189
GLY 3180.0243
LEU 3190.0218
ILE 3200.0189
PRO 3210.0305
LEU 3220.0337
ALA 3230.0494

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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.