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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 48  ---

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 = 0.0529
GLY 10.0202
PRO 20.0158
VAL 30.0097
VAL 40.0069
VAL 50.0053
THR 60.0025
GLY 70.0049
ALA 80.0062
SER 90.0057
GLY 100.0076
PHE 110.0058
VAL 120.0056
GLY 130.0036
SER 140.0038
TRP 150.0068
LEU 160.0063
VAL 170.0050
MET 180.0040
LYS 190.0084
LEU 200.0072
LEU 210.0065
GLN 220.0124
ALA 230.0166
GLY 240.0147
TYR 250.0067
THR 260.0042
VAL 270.0099
ARG 280.0127
ALA 290.0148
THR 300.0132
VAL 310.0185
ARG 320.0223
ASP 330.0316
PRO 340.0297
GLU 350.0260
ASN 360.0191
VAL 370.0252
GLY 380.0339
LYS 390.0239
THR 400.0176
LYS 410.0315
PRO 420.0052
LEU 430.0224
LEU 440.0223
ASP 450.0292
LEU 460.0186
PRO 470.0149
GLY 480.0163
ALA 490.0108
THR 500.0318
GLU 510.0398
ARG 520.0167
LEU 530.0140
SER 540.0188
ILE 550.0217
TRP 560.0162
LYS 570.0133
ALA 580.0143
ASP 590.0295
MET 600.0196
ALA 610.0315
ASP 620.0345
GLU 630.0274
ASP 640.0208
SER 650.0151
PHE 660.0133
ASP 670.0104
GLU 680.0103
ALA 690.0053
ILE 700.0033
ARG 710.0098
GLY 720.0204
CYS 730.0137
THR 740.0142
GLY 750.0088
VAL 760.0063
PHE 770.0072
HIS 780.0073
VAL 790.0074
ALA 800.0058
THR 810.0033
PRO 820.0063
THR 830.0086
ASP 840.0075
PHE 850.0060
GLU 860.0139
SER 870.0205
LYS 880.0251
ASP 890.0304
PRO 900.0117
GLU 910.0078
ASN 920.0150
GLU 930.0226
VAL 940.0097
ILE 950.0045
LYS 960.0141
PRO 970.0102
THR 980.0032
VAL 990.0014
GLU 1000.0076
GLY 1010.0089
MET 1020.0106
ILE 1030.0110
ARG 1040.0123
ILE 1050.0192
LEU 1060.0185
ARG 1070.0236
ALA 1080.0164
CYS 1090.0161
LYS 1100.0276
GLU 1110.0139
ALA 1120.0104
GLY 1130.0263
THR 1140.0263
VAL 1150.0108
ARG 1160.0133
ARG 1170.0118
ILE 1180.0123
VAL 1190.0100
PHE 1200.0089
THR 1210.0065
SER 1220.0036
SER 1230.0030
ALA 1240.0076
GLY 1250.0101
THR 1260.0093
VAL 1270.0135
CYS 1280.0138
VAL 1290.0164
GLU 1300.0159
GLU 1310.0102
ARG 1320.0139
ARG 1330.0250
ARG 1340.0201
PRO 1350.0194
VAL 1360.0158
TYR 1370.0118
ASP 1380.0126
HIS 1390.0101
ASP 1400.0127
ASN 1410.0139
TRP 1420.0163
SER 1430.0184
ASP 1440.0213
VAL 1450.0125
ASP 1460.0112
PHE 1470.0174
CYS 1480.0144
ARG 1490.0177
ARG 1500.0239
VAL 1510.0428
LYS 1520.0434
MET 1530.0351
THR 1540.0301
GLY 1550.0225
TRP 1560.0144
MET 1570.0065
TYR 1580.0049
PHE 1590.0068
VAL 1600.0037
SER 1610.0033
LYS 1620.0039
SER 1630.0024
LEU 1640.0026
ALA 1650.0080
GLU 1660.0084
LYS 1670.0088
ALA 1680.0160
ALA 1690.0238
MET 1700.0240
ALA 1710.0349
TYR 1720.0254
ALA 1730.0336
ALA 1740.0407
GLU 1750.0310
HIS 1760.0341
GLY 1770.0398
LEU 1780.0311
ASP 1790.0108
LEU 1800.0139
VAL 1810.0087
SER 1820.0072
VAL 1830.0025
ILE 1840.0022
PRO 1850.0035
THR 1860.0031
LEU 1870.0043
VAL 1880.0047
VAL 1890.0041
GLY 1900.0018
PRO 1910.0053
PHE 1920.0058
LEU 1930.0098
SER 1940.0071
ALA 1950.0044
ALA 1960.0059
MET 1970.0068
PRO 1980.0054
PRO 1990.0051
SER 2000.0048
LEU 2010.0067
VAL 2020.0073
THR 2030.0029
ALA 2040.0043
LEU 2050.0095
ALA 2060.0092
LEU 2070.0115
VAL 2080.0170
THR 2090.0202
GLY 2100.0198
ASN 2110.0128
GLU 2120.0207
ALA 2130.0191
HIS 2140.0155
TYR 2150.0195
SER 2160.0226
ILE 2170.0205
LEU 2180.0179
LYS 2190.0257
GLN 2200.0246
VAL 2210.0119
GLN 2220.0076
PHE 2230.0075
VAL 2240.0085
HIS 2250.0066
LEU 2260.0065
ASP 2270.0102
ASP 2280.0131
LEU 2290.0062
CYS 2300.0072
ASP 2310.0096
ALA 2320.0044
GLU 2330.0058
ILE 2340.0050
PHE 2350.0054
LEU 2360.0048
PHE 2370.0095
GLU 2380.0109
HIS 2390.0125
PRO 2400.0145
ALA 2410.0089
ALA 2420.0060
ALA 2430.0045
GLY 2440.0056
ARG 2450.0023
TYR 2460.0029
VAL 2470.0059
CYS 2480.0053
SER 2490.0100
SER 2500.0141
HIS 2510.0139
ASP 2520.0124
ALA 2530.0166
THR 2540.0223
ILE 2550.0211
HIS 2560.0226
GLY 2570.0140
LEU 2580.0060
ALA 2590.0098
ALA 2600.0157
MET 2610.0052
LEU 2620.0083
ARG 2630.0105
ASP 2640.0070
ARG 2650.0158
TYR 2660.0145
PRO 2670.0137
GLU 2680.0131
TYR 2690.0111
ASP 2700.0148
ILE 2710.0179
PRO 2720.0216
GLN 2730.0242
LYS 2740.0529
LEU 2750.0214
ARG 2760.0294
GLY 2770.0230
ILE 2780.0173
GLU 2790.0508
ASP 2800.0246
ASP 2810.0103
LEU 2820.0368
GLN 2830.0216
PRO 2840.0173
VAL 2850.0123
HIS 2860.0129
PHE 2870.0105
SER 2880.0124
SER 2890.0082
LYS 2900.0120
LYS 2910.0088
LEU 2920.0056
LEU 2930.0067
ASP 2940.0173
HIS 2950.0136
GLY 2960.0146
PHE 2970.0120
THR 2980.0239
PHE 2990.0325
ARG 3000.0400
TYR 3010.0199
THR 3020.0268
VAL 3030.0227
GLU 3040.0309
ASP 3050.0201
MET 3060.0143
PHE 3070.0136
ASP 3080.0147
ALA 3090.0117
GLY 3100.0087
ILE 3110.0139
ARG 3120.0164
THR 3130.0117
CYS 3140.0116
ARG 3150.0150
GLU 3160.0146
LYS 3170.0119
GLY 3180.0132
LEU 3190.0090
ILE 3200.0091
PRO 3210.0108
LEU 3220.0152
ALA 3230.0260

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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.