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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 28  ---

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 = 0.0617
GLY 10.0191
PRO 20.0182
VAL 30.0168
VAL 40.0154
VAL 50.0147
THR 60.0125
GLY 70.0124
ALA 80.0109
SER 90.0083
GLY 100.0080
PHE 110.0070
VAL 120.0100
GLY 130.0109
SER 140.0087
TRP 150.0131
LEU 160.0139
VAL 170.0155
MET 180.0130
LYS 190.0173
LEU 200.0188
LEU 210.0215
GLN 220.0212
ALA 230.0289
GLY 240.0302
TYR 250.0263
THR 260.0264
VAL 270.0223
ARG 280.0199
ALA 290.0157
THR 300.0152
VAL 310.0204
ARG 320.0209
ASP 330.0311
PRO 340.0382
GLU 350.0377
ASN 360.0232
VAL 370.0262
GLY 380.0296
LYS 390.0248
THR 400.0149
LYS 410.0293
PRO 420.0277
LEU 430.0115
LEU 440.0213
ASP 450.0284
LEU 460.0083
PRO 470.0098
GLY 480.0225
ALA 490.0219
THR 500.0376
GLU 510.0414
ARG 520.0348
LEU 530.0238
SER 540.0219
ILE 550.0187
TRP 560.0179
LYS 570.0204
ALA 580.0215
ASP 590.0166
MET 600.0155
ALA 610.0173
ASP 620.0175
GLU 630.0154
ASP 640.0151
SER 650.0174
PHE 660.0151
ASP 670.0152
GLU 680.0206
ALA 690.0156
ILE 700.0132
ARG 710.0149
GLY 720.0140
CYS 730.0108
THR 740.0071
GLY 750.0079
VAL 760.0085
PHE 770.0093
HIS 780.0075
VAL 790.0092
ALA 800.0079
THR 810.0092
PRO 820.0102
THR 830.0142
ASP 840.0137
PHE 850.0160
GLU 860.0190
SER 870.0186
LYS 880.0259
ASP 890.0232
PRO 900.0186
GLU 910.0174
ASN 920.0254
GLU 930.0201
VAL 940.0164
ILE 950.0134
LYS 960.0189
PRO 970.0153
THR 980.0135
VAL 990.0112
GLU 1000.0132
GLY 1010.0127
MET 1020.0086
ILE 1030.0086
ARG 1040.0106
ILE 1050.0098
LEU 1060.0053
ARG 1070.0086
ALA 1080.0114
CYS 1090.0116
LYS 1100.0171
GLU 1110.0180
ALA 1120.0153
GLY 1130.0144
THR 1140.0087
VAL 1150.0035
ARG 1160.0014
ARG 1170.0037
ILE 1180.0032
VAL 1190.0041
PHE 1200.0023
THR 1210.0053
SER 1220.0053
SER 1230.0150
ALA 1240.0157
GLY 1250.0162
THR 1260.0138
VAL 1270.0172
CYS 1280.0235
VAL 1290.0242
GLU 1300.0255
GLU 1310.0617
ARG 1320.0530
ARG 1330.0477
ARG 1340.0318
PRO 1350.0275
VAL 1360.0257
TYR 1370.0217
ASP 1380.0171
HIS 1390.0136
ASP 1400.0114
ASN 1410.0136
TRP 1420.0137
SER 1430.0170
ASP 1440.0146
VAL 1450.0134
ASP 1460.0217
PHE 1470.0135
CYS 1480.0138
ARG 1490.0198
ARG 1500.0296
VAL 1510.0250
LYS 1520.0276
MET 1530.0225
THR 1540.0289
GLY 1550.0217
TRP 1560.0147
MET 1570.0115
TYR 1580.0127
PHE 1590.0121
VAL 1600.0088
SER 1610.0076
LYS 1620.0084
SER 1630.0085
LEU 1640.0055
ALA 1650.0038
GLU 1660.0058
LYS 1670.0080
ALA 1680.0076
ALA 1690.0077
MET 1700.0102
ALA 1710.0211
TYR 1720.0159
ALA 1730.0188
ALA 1740.0323
GLU 1750.0371
HIS 1760.0344
GLY 1770.0368
LEU 1780.0218
ASP 1790.0063
LEU 1800.0045
VAL 1810.0053
SER 1820.0060
VAL 1830.0090
ILE 1840.0099
PRO 1850.0119
THR 1860.0118
LEU 1870.0067
VAL 1880.0079
VAL 1890.0057
GLY 1900.0046
PRO 1910.0045
PHE 1920.0052
LEU 1930.0168
SER 1940.0183
ALA 1950.0194
ALA 1960.0153
MET 1970.0077
PRO 1980.0058
PRO 1990.0070
SER 2000.0049
LEU 2010.0077
VAL 2020.0088
THR 2030.0124
ALA 2040.0123
LEU 2050.0114
ALA 2060.0162
LEU 2070.0129
VAL 2080.0113
THR 2090.0139
GLY 2100.0138
ASN 2110.0170
GLU 2120.0121
ALA 2130.0155
HIS 2140.0181
TYR 2150.0146
SER 2160.0134
ILE 2170.0156
LEU 2180.0156
LYS 2190.0146
GLN 2200.0187
VAL 2210.0146
GLN 2220.0111
PHE 2230.0062
VAL 2240.0085
HIS 2250.0130
LEU 2260.0130
ASP 2270.0163
ASP 2280.0162
LEU 2290.0128
CYS 2300.0158
ASP 2310.0145
ALA 2320.0130
GLU 2330.0084
ILE 2340.0101
PHE 2350.0093
LEU 2360.0081
PHE 2370.0062
GLU 2380.0048
HIS 2390.0096
PRO 2400.0104
ALA 2410.0112
ALA 2420.0092
ALA 2430.0078
GLY 2440.0081
ARG 2450.0099
TYR 2460.0105
VAL 2470.0152
CYS 2480.0141
SER 2490.0127
SER 2500.0079
HIS 2510.0053
ASP 2520.0078
ALA 2530.0134
THR 2540.0127
ILE 2550.0155
HIS 2560.0177
GLY 2570.0142
LEU 2580.0130
ALA 2590.0118
ALA 2600.0130
MET 2610.0120
LEU 2620.0084
ARG 2630.0097
ASP 2640.0179
ARG 2650.0152
TYR 2660.0124
PRO 2670.0145
GLU 2680.0154
TYR 2690.0099
ASP 2700.0060
ILE 2710.0077
PRO 2720.0104
GLN 2730.0107
LYS 2740.0112
LEU 2750.0095
ARG 2760.0079
GLY 2770.0214
ILE 2780.0165
GLU 2790.0543
ASP 2800.0506
ASP 2810.0545
LEU 2820.0128
GLN 2830.0611
PRO 2840.0100
VAL 2850.0218
HIS 2860.0207
PHE 2870.0189
SER 2880.0178
SER 2890.0165
LYS 2900.0160
LYS 2910.0142
LEU 2920.0141
LEU 2930.0172
ASP 2940.0176
HIS 2950.0151
GLY 2960.0163
PHE 2970.0166
THR 2980.0173
PHE 2990.0159
ARG 3000.0183
TYR 3010.0149
THR 3020.0129
VAL 3030.0082
GLU 3040.0149
ASP 3050.0127
MET 3060.0097
PHE 3070.0060
ASP 3080.0075
ALA 3090.0075
GLY 3100.0075
ILE 3110.0100
ARG 3120.0095
THR 3130.0098
CYS 3140.0113
ARG 3150.0123
GLU 3160.0131
LYS 3170.0138
GLY 3180.0137
LEU 3190.0105
ILE 3200.0093
PRO 3210.0078
LEU 3220.0133
ALA 3230.0158

If you find results from this site helpful for your research, please cite one of our papers:

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.