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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 76  ---

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 = 0.0470
GLY 10.0275
PRO 20.0225
VAL 30.0136
VAL 40.0146
VAL 50.0106
THR 60.0148
GLY 70.0117
ALA 80.0079
SER 90.0045
GLY 100.0129
PHE 110.0089
VAL 120.0115
GLY 130.0111
SER 140.0106
TRP 150.0170
LEU 160.0127
VAL 170.0043
MET 180.0089
LYS 190.0108
LEU 200.0131
LEU 210.0127
GLN 220.0283
ALA 230.0262
GLY 240.0201
TYR 250.0133
THR 260.0113
VAL 270.0080
ARG 280.0063
ALA 290.0036
THR 300.0058
VAL 310.0138
ARG 320.0120
ASP 330.0159
PRO 340.0167
GLU 350.0089
ASN 360.0121
VAL 370.0198
GLY 380.0139
LYS 390.0222
THR 400.0251
LYS 410.0206
PRO 420.0458
LEU 430.0248
LEU 440.0104
ASP 450.0289
LEU 460.0144
PRO 470.0170
GLY 480.0166
ALA 490.0181
THR 500.0379
GLU 510.0308
ARG 520.0281
LEU 530.0292
SER 540.0217
ILE 550.0122
TRP 560.0094
LYS 570.0078
ALA 580.0110
ASP 590.0088
MET 600.0099
ALA 610.0093
ASP 620.0109
GLU 630.0093
ASP 640.0131
SER 650.0154
PHE 660.0188
ASP 670.0224
GLU 680.0292
ALA 690.0237
ILE 700.0166
ARG 710.0256
GLY 720.0254
CYS 730.0260
THR 740.0255
GLY 750.0172
VAL 760.0165
PHE 770.0125
HIS 780.0146
VAL 790.0154
ALA 800.0208
THR 810.0251
PRO 820.0208
THR 830.0165
ASP 840.0111
PHE 850.0157
GLU 860.0156
SER 870.0184
LYS 880.0227
ASP 890.0251
PRO 900.0057
GLU 910.0102
ASN 920.0192
GLU 930.0242
VAL 940.0170
ILE 950.0176
LYS 960.0192
PRO 970.0156
THR 980.0217
VAL 990.0293
GLU 1000.0303
GLY 1010.0249
MET 1020.0228
ILE 1030.0209
ARG 1040.0229
ILE 1050.0187
LEU 1060.0207
ARG 1070.0172
ALA 1080.0144
CYS 1090.0245
LYS 1100.0249
GLU 1110.0216
ALA 1120.0191
GLY 1130.0272
THR 1140.0127
VAL 1150.0183
ARG 1160.0176
ARG 1170.0114
ILE 1180.0116
VAL 1190.0089
PHE 1200.0114
THR 1210.0139
SER 1220.0126
SER 1230.0112
ALA 1240.0139
GLY 1250.0161
THR 1260.0166
VAL 1270.0179
CYS 1280.0148
VAL 1290.0174
GLU 1300.0153
GLU 1310.0240
ARG 1320.0296
ARG 1330.0169
ARG 1340.0190
PRO 1350.0149
VAL 1360.0124
TYR 1370.0107
ASP 1380.0156
HIS 1390.0132
ASP 1400.0470
ASN 1410.0269
TRP 1420.0264
SER 1430.0202
ASP 1440.0209
VAL 1450.0164
ASP 1460.0163
PHE 1470.0172
CYS 1480.0147
ARG 1490.0087
ARG 1500.0092
VAL 1510.0166
LYS 1520.0226
MET 1530.0116
THR 1540.0158
GLY 1550.0071
TRP 1560.0045
MET 1570.0090
TYR 1580.0083
PHE 1590.0095
VAL 1600.0117
SER 1610.0187
LYS 1620.0158
SER 1630.0191
LEU 1640.0267
ALA 1650.0265
GLU 1660.0204
LYS 1670.0264
ALA 1680.0417
ALA 1690.0325
MET 1700.0256
ALA 1710.0430
TYR 1720.0333
ALA 1730.0399
ALA 1740.0311
GLU 1750.0208
HIS 1760.0412
GLY 1770.0389
LEU 1780.0456
ASP 1790.0192
LEU 1800.0142
VAL 1810.0066
SER 1820.0061
VAL 1830.0099
ILE 1840.0095
PRO 1850.0104
THR 1860.0111
LEU 1870.0073
VAL 1880.0082
VAL 1890.0072
GLY 1900.0067
PRO 1910.0087
PHE 1920.0107
LEU 1930.0256
SER 1940.0233
ALA 1950.0178
ALA 1960.0242
MET 1970.0230
PRO 1980.0212
PRO 1990.0199
SER 2000.0155
LEU 2010.0188
VAL 2020.0209
THR 2030.0152
ALA 2040.0160
LEU 2050.0130
ALA 2060.0120
LEU 2070.0114
VAL 2080.0143
THR 2090.0136
GLY 2100.0100
ASN 2110.0100
GLU 2120.0127
ALA 2130.0113
HIS 2140.0108
TYR 2150.0089
SER 2160.0088
ILE 2170.0043
LEU 2180.0049
LYS 2190.0096
GLN 2200.0103
VAL 2210.0106
GLN 2220.0098
PHE 2230.0097
VAL 2240.0124
HIS 2250.0159
LEU 2260.0151
ASP 2270.0171
ASP 2280.0154
LEU 2290.0132
CYS 2300.0136
ASP 2310.0062
ALA 2320.0074
GLU 2330.0087
ILE 2340.0083
PHE 2350.0069
LEU 2360.0081
PHE 2370.0086
GLU 2380.0117
HIS 2390.0113
PRO 2400.0207
ALA 2410.0094
ALA 2420.0049
ALA 2430.0107
GLY 2440.0075
ARG 2450.0087
TYR 2460.0085
VAL 2470.0053
CYS 2480.0094
SER 2490.0103
SER 2500.0161
HIS 2510.0123
ASP 2520.0147
ALA 2530.0112
THR 2540.0116
ILE 2550.0093
HIS 2560.0061
GLY 2570.0111
LEU 2580.0108
ALA 2590.0082
ALA 2600.0116
MET 2610.0098
LEU 2620.0082
ARG 2630.0080
ASP 2640.0122
ARG 2650.0126
TYR 2660.0070
PRO 2670.0170
GLU 2680.0262
TYR 2690.0089
ASP 2700.0042
ILE 2710.0060
PRO 2720.0061
GLN 2730.0076
LYS 2740.0119
LEU 2750.0045
ARG 2760.0255
GLY 2770.0157
ILE 2780.0098
GLU 2790.0142
ASP 2800.0192
ASP 2810.0222
LEU 2820.0107
GLN 2830.0073
PRO 2840.0128
VAL 2850.0091
HIS 2860.0108
PHE 2870.0061
SER 2880.0065
SER 2890.0087
LYS 2900.0267
LYS 2910.0097
LEU 2920.0062
LEU 2930.0193
ASP 2940.0239
HIS 2950.0115
GLY 2960.0247
PHE 2970.0214
THR 2980.0404
PHE 2990.0135
ARG 3000.0106
TYR 3010.0214
THR 3020.0225
VAL 3030.0096
GLU 3040.0153
ASP 3050.0107
MET 3060.0119
PHE 3070.0078
ASP 3080.0065
ALA 3090.0058
GLY 3100.0122
ILE 3110.0127
ARG 3120.0107
THR 3130.0083
CYS 3140.0093
ARG 3150.0209
GLU 3160.0211
LYS 3170.0091
GLY 3180.0168
LEU 3190.0144
ILE 3200.0127
PRO 3210.0204
LEU 3220.0118
ALA 3230.0165

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.