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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 38  ---

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 = 0.0627
GLY 10.0104
PRO 20.0069
VAL 30.0055
VAL 40.0055
VAL 50.0111
THR 60.0148
GLY 70.0222
ALA 80.0187
SER 90.0229
GLY 100.0333
PHE 110.0283
VAL 120.0236
GLY 130.0205
SER 140.0230
TRP 150.0225
LEU 160.0145
VAL 170.0141
MET 180.0273
LYS 190.0208
LEU 200.0198
LEU 210.0274
GLN 220.0446
ALA 230.0435
GLY 240.0416
TYR 250.0229
THR 260.0113
VAL 270.0086
ARG 280.0087
ALA 290.0157
THR 300.0163
VAL 310.0193
ARG 320.0197
ASP 330.0278
PRO 340.0386
GLU 350.0391
ASN 360.0276
VAL 370.0241
GLY 380.0319
LYS 390.0379
THR 400.0299
LYS 410.0124
PRO 420.0129
LEU 430.0129
LEU 440.0113
ASP 450.0176
LEU 460.0164
PRO 470.0205
GLY 480.0151
ALA 490.0150
THR 500.0164
GLU 510.0170
ARG 520.0137
LEU 530.0159
SER 540.0179
ILE 550.0193
TRP 560.0171
LYS 570.0159
ALA 580.0157
ASP 590.0035
MET 600.0030
ALA 610.0101
ASP 620.0133
GLU 630.0166
ASP 640.0168
SER 650.0092
PHE 660.0109
ASP 670.0117
GLU 680.0121
ALA 690.0105
ILE 700.0075
ARG 710.0084
GLY 720.0086
CYS 730.0058
THR 740.0082
GLY 750.0060
VAL 760.0027
PHE 770.0046
HIS 780.0092
VAL 790.0153
ALA 800.0154
THR 810.0101
PRO 820.0029
THR 830.0108
ASP 840.0089
PHE 850.0138
GLU 860.0186
SER 870.0186
LYS 880.0231
ASP 890.0426
PRO 900.0213
GLU 910.0252
ASN 920.0212
GLU 930.0231
VAL 940.0086
ILE 950.0107
LYS 960.0098
PRO 970.0025
THR 980.0066
VAL 990.0088
GLU 1000.0070
GLY 1010.0054
MET 1020.0072
ILE 1030.0074
ARG 1040.0080
ILE 1050.0060
LEU 1060.0050
ARG 1070.0107
ALA 1080.0100
CYS 1090.0059
LYS 1100.0108
GLU 1110.0101
ALA 1120.0096
GLY 1130.0079
THR 1140.0063
VAL 1150.0059
ARG 1160.0150
ARG 1170.0115
ILE 1180.0060
VAL 1190.0065
PHE 1200.0100
THR 1210.0125
SER 1220.0116
SER 1230.0043
ALA 1240.0024
GLY 1250.0039
THR 1260.0032
VAL 1270.0080
CYS 1280.0089
VAL 1290.0042
GLU 1300.0087
GLU 1310.0401
ARG 1320.0303
ARG 1330.0068
ARG 1340.0269
PRO 1350.0362
VAL 1360.0284
TYR 1370.0164
ASP 1380.0163
HIS 1390.0094
ASP 1400.0191
ASN 1410.0146
TRP 1420.0107
SER 1430.0031
ASP 1440.0043
VAL 1450.0099
ASP 1460.0159
PHE 1470.0090
CYS 1480.0096
ARG 1490.0160
ARG 1500.0183
VAL 1510.0136
LYS 1520.0094
MET 1530.0070
THR 1540.0110
GLY 1550.0098
TRP 1560.0130
MET 1570.0139
TYR 1580.0127
PHE 1590.0104
VAL 1600.0128
SER 1610.0099
LYS 1620.0119
SER 1630.0108
LEU 1640.0119
ALA 1650.0108
GLU 1660.0098
LYS 1670.0073
ALA 1680.0090
ALA 1690.0051
MET 1700.0053
ALA 1710.0044
TYR 1720.0041
ALA 1730.0065
ALA 1740.0135
GLU 1750.0126
HIS 1760.0152
GLY 1770.0132
LEU 1780.0097
ASP 1790.0126
LEU 1800.0106
VAL 1810.0108
SER 1820.0116
VAL 1830.0104
ILE 1840.0088
PRO 1850.0081
THR 1860.0054
LEU 1870.0079
VAL 1880.0089
VAL 1890.0097
GLY 1900.0099
PRO 1910.0179
PHE 1920.0220
LEU 1930.0360
SER 1940.0237
ALA 1950.0221
ALA 1960.0112
MET 1970.0108
PRO 1980.0151
PRO 1990.0130
SER 2000.0106
LEU 2010.0106
VAL 2020.0076
THR 2030.0098
ALA 2040.0125
LEU 2050.0177
ALA 2060.0207
LEU 2070.0139
VAL 2080.0183
THR 2090.0303
GLY 2100.0284
ASN 2110.0290
GLU 2120.0203
ALA 2130.0150
HIS 2140.0154
TYR 2150.0131
SER 2160.0131
ILE 2170.0136
LEU 2180.0150
LYS 2190.0153
GLN 2200.0178
VAL 2210.0140
GLN 2220.0139
PHE 2230.0085
VAL 2240.0085
HIS 2250.0129
LEU 2260.0155
ASP 2270.0152
ASP 2280.0128
LEU 2290.0114
CYS 2300.0105
ASP 2310.0094
ALA 2320.0095
GLU 2330.0044
ILE 2340.0083
PHE 2350.0153
LEU 2360.0098
PHE 2370.0124
GLU 2380.0282
HIS 2390.0351
PRO 2400.0627
ALA 2410.0480
ALA 2420.0279
ALA 2430.0212
GLY 2440.0228
ARG 2450.0099
TYR 2460.0107
VAL 2470.0108
CYS 2480.0110
SER 2490.0110
SER 2500.0098
HIS 2510.0154
ASP 2520.0214
ALA 2530.0167
THR 2540.0157
ILE 2550.0178
HIS 2560.0182
GLY 2570.0154
LEU 2580.0153
ALA 2590.0135
ALA 2600.0162
MET 2610.0203
LEU 2620.0161
ARG 2630.0147
ASP 2640.0179
ARG 2650.0235
TYR 2660.0123
PRO 2670.0101
GLU 2680.0106
TYR 2690.0080
ASP 2700.0116
ILE 2710.0035
PRO 2720.0053
GLN 2730.0127
LYS 2740.0098
LEU 2750.0212
ARG 2760.0352
GLY 2770.0367
ILE 2780.0184
GLU 2790.0080
ASP 2800.0176
ASP 2810.0283
LEU 2820.0150
GLN 2830.0343
PRO 2840.0273
VAL 2850.0237
HIS 2860.0213
PHE 2870.0120
SER 2880.0146
SER 2890.0149
LYS 2900.0201
LYS 2910.0163
LEU 2920.0166
LEU 2930.0262
ASP 2940.0271
HIS 2950.0159
GLY 2960.0246
PHE 2970.0239
THR 2980.0278
PHE 2990.0194
ARG 3000.0231
TYR 3010.0186
THR 3020.0203
VAL 3030.0310
GLU 3040.0450
ASP 3050.0360
MET 3060.0205
PHE 3070.0161
ASP 3080.0176
ALA 3090.0103
GLY 3100.0088
ILE 3110.0090
ARG 3120.0073
THR 3130.0105
CYS 3140.0111
ARG 3150.0091
GLU 3160.0131
LYS 3170.0142
GLY 3180.0096
LEU 3190.0076
ILE 3200.0071
PRO 3210.0128
LEU 3220.0186
ALA 3230.0290

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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.