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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 96  ---

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 = 0.0594
GLY 10.0206
PRO 20.0159
VAL 30.0062
VAL 40.0102
VAL 50.0080
THR 60.0073
GLY 70.0146
ALA 80.0153
SER 90.0106
GLY 100.0228
PHE 110.0243
VAL 120.0186
GLY 130.0121
SER 140.0126
TRP 150.0135
LEU 160.0091
VAL 170.0135
MET 180.0113
LYS 190.0093
LEU 200.0074
LEU 210.0130
GLN 220.0333
ALA 230.0390
GLY 240.0294
TYR 250.0193
THR 260.0269
VAL 270.0188
ARG 280.0170
ALA 290.0138
THR 300.0055
VAL 310.0164
ARG 320.0304
ASP 330.0221
PRO 340.0476
GLU 350.0030
ASN 360.0214
VAL 370.0316
GLY 380.0277
LYS 390.0292
THR 400.0171
LYS 410.0202
PRO 420.0499
LEU 430.0180
LEU 440.0090
ASP 450.0368
LEU 460.0594
PRO 470.0489
GLY 480.0301
ALA 490.0297
THR 500.0109
GLU 510.0100
ARG 520.0194
LEU 530.0207
SER 540.0232
ILE 550.0095
TRP 560.0094
LYS 570.0158
ALA 580.0179
ASP 590.0207
MET 600.0176
ALA 610.0266
ASP 620.0203
GLU 630.0129
ASP 640.0091
SER 650.0074
PHE 660.0090
ASP 670.0064
GLU 680.0166
ALA 690.0156
ILE 700.0131
ARG 710.0109
GLY 720.0195
CYS 730.0130
THR 740.0037
GLY 750.0035
VAL 760.0066
PHE 770.0049
HIS 780.0068
VAL 790.0061
ALA 800.0090
THR 810.0044
PRO 820.0055
THR 830.0090
ASP 840.0072
PHE 850.0087
GLU 860.0042
SER 870.0114
LYS 880.0075
ASP 890.0095
PRO 900.0034
GLU 910.0046
ASN 920.0061
GLU 930.0058
VAL 940.0042
ILE 950.0040
LYS 960.0068
PRO 970.0085
THR 980.0085
VAL 990.0082
GLU 1000.0095
GLY 1010.0092
MET 1020.0087
ILE 1030.0041
ARG 1040.0048
ILE 1050.0048
LEU 1060.0057
ARG 1070.0167
ALA 1080.0119
CYS 1090.0115
LYS 1100.0165
GLU 1110.0217
ALA 1120.0167
GLY 1130.0299
THR 1140.0298
VAL 1150.0121
ARG 1160.0232
ARG 1170.0108
ILE 1180.0097
VAL 1190.0029
PHE 1200.0031
THR 1210.0037
SER 1220.0065
SER 1230.0094
ALA 1240.0097
GLY 1250.0082
THR 1260.0066
VAL 1270.0103
CYS 1280.0098
VAL 1290.0085
GLU 1300.0066
GLU 1310.0030
ARG 1320.0037
ARG 1330.0083
ARG 1340.0157
PRO 1350.0126
VAL 1360.0128
TYR 1370.0155
ASP 1380.0168
HIS 1390.0146
ASP 1400.0240
ASN 1410.0115
TRP 1420.0048
SER 1430.0075
ASP 1440.0111
VAL 1450.0187
ASP 1460.0151
PHE 1470.0070
CYS 1480.0108
ARG 1490.0087
ARG 1500.0078
VAL 1510.0171
LYS 1520.0146
MET 1530.0130
THR 1540.0135
GLY 1550.0133
TRP 1560.0071
MET 1570.0044
TYR 1580.0042
PHE 1590.0045
VAL 1600.0046
SER 1610.0024
LYS 1620.0041
SER 1630.0069
LEU 1640.0049
ALA 1650.0061
GLU 1660.0072
LYS 1670.0072
ALA 1680.0086
ALA 1690.0124
MET 1700.0103
ALA 1710.0192
TYR 1720.0128
ALA 1730.0177
ALA 1740.0271
GLU 1750.0180
HIS 1760.0262
GLY 1770.0272
LEU 1780.0197
ASP 1790.0118
LEU 1800.0090
VAL 1810.0043
SER 1820.0036
VAL 1830.0064
ILE 1840.0071
PRO 1850.0065
THR 1860.0116
LEU 1870.0237
VAL 1880.0155
VAL 1890.0101
GLY 1900.0105
PRO 1910.0204
PHE 1920.0195
LEU 1930.0285
SER 1940.0324
ALA 1950.0437
ALA 1960.0199
MET 1970.0279
PRO 1980.0286
PRO 1990.0381
SER 2000.0241
LEU 2010.0201
VAL 2020.0362
THR 2030.0282
ALA 2040.0208
LEU 2050.0283
ALA 2060.0338
LEU 2070.0098
VAL 2080.0238
THR 2090.0518
GLY 2100.0193
ASN 2110.0233
GLU 2120.0245
ALA 2130.0156
HIS 2140.0149
TYR 2150.0107
SER 2160.0062
ILE 2170.0084
LEU 2180.0059
LYS 2190.0105
GLN 2200.0182
VAL 2210.0091
GLN 2220.0158
PHE 2230.0200
VAL 2240.0157
HIS 2250.0133
LEU 2260.0187
ASP 2270.0182
ASP 2280.0132
LEU 2290.0108
CYS 2300.0121
ASP 2310.0052
ALA 2320.0058
GLU 2330.0049
ILE 2340.0052
PHE 2350.0068
LEU 2360.0062
PHE 2370.0091
GLU 2380.0099
HIS 2390.0116
PRO 2400.0238
ALA 2410.0154
ALA 2420.0037
ALA 2430.0066
GLY 2440.0073
ARG 2450.0097
TYR 2460.0100
VAL 2470.0064
CYS 2480.0028
SER 2490.0112
SER 2500.0174
HIS 2510.0197
ASP 2520.0136
ALA 2530.0097
THR 2540.0201
ILE 2550.0095
HIS 2560.0141
GLY 2570.0138
LEU 2580.0058
ALA 2590.0182
ALA 2600.0149
MET 2610.0200
LEU 2620.0083
ARG 2630.0068
ASP 2640.0430
ARG 2650.0171
TYR 2660.0148
PRO 2670.0171
GLU 2680.0151
TYR 2690.0059
ASP 2700.0113
ILE 2710.0107
PRO 2720.0169
GLN 2730.0314
LYS 2740.0365
LEU 2750.0280
ARG 2760.0232
GLY 2770.0221
ILE 2780.0113
GLU 2790.0056
ASP 2800.0118
ASP 2810.0332
LEU 2820.0490
GLN 2830.0414
PRO 2840.0298
VAL 2850.0108
HIS 2860.0057
PHE 2870.0049
SER 2880.0066
SER 2890.0030
LYS 2900.0080
LYS 2910.0102
LEU 2920.0081
LEU 2930.0120
ASP 2940.0239
HIS 2950.0126
GLY 2960.0089
PHE 2970.0060
THR 2980.0035
PHE 2990.0121
ARG 3000.0295
TYR 3010.0189
THR 3020.0143
VAL 3030.0115
GLU 3040.0224
ASP 3050.0069
MET 3060.0069
PHE 3070.0175
ASP 3080.0183
ALA 3090.0171
GLY 3100.0100
ILE 3110.0136
ARG 3120.0242
THR 3130.0082
CYS 3140.0107
ARG 3150.0214
GLU 3160.0209
LYS 3170.0187
GLY 3180.0294
LEU 3190.0090
ILE 3200.0096
PRO 3210.0074
LEU 3220.0088
ALA 3230.0236

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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.