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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 65  ---

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 = 0.0547
GLY 10.0154
PRO 20.0159
VAL 30.0113
VAL 40.0123
VAL 50.0046
THR 60.0047
GLY 70.0137
ALA 80.0101
SER 90.0101
GLY 100.0220
PHE 110.0159
VAL 120.0124
GLY 130.0149
SER 140.0153
TRP 150.0128
LEU 160.0076
VAL 170.0114
MET 180.0122
LYS 190.0029
LEU 200.0060
LEU 210.0044
GLN 220.0124
ALA 230.0211
GLY 240.0208
TYR 250.0135
THR 260.0130
VAL 270.0071
ARG 280.0088
ALA 290.0079
THR 300.0113
VAL 310.0197
ARG 320.0186
ASP 330.0225
PRO 340.0399
GLU 350.0185
ASN 360.0158
VAL 370.0316
GLY 380.0266
LYS 390.0237
THR 400.0266
LYS 410.0310
PRO 420.0284
LEU 430.0218
LEU 440.0197
ASP 450.0427
LEU 460.0395
PRO 470.0309
GLY 480.0264
ALA 490.0116
THR 500.0124
GLU 510.0304
ARG 520.0177
LEU 530.0076
SER 540.0050
ILE 550.0108
TRP 560.0166
LYS 570.0153
ALA 580.0137
ASP 590.0038
MET 600.0020
ALA 610.0105
ASP 620.0124
GLU 630.0169
ASP 640.0296
SER 650.0149
PHE 660.0205
ASP 670.0325
GLU 680.0354
ALA 690.0220
ILE 700.0205
ARG 710.0237
GLY 720.0130
CYS 730.0143
THR 740.0107
GLY 750.0083
VAL 760.0087
PHE 770.0036
HIS 780.0032
VAL 790.0072
ALA 800.0058
THR 810.0081
PRO 820.0080
THR 830.0110
ASP 840.0118
PHE 850.0029
GLU 860.0023
SER 870.0084
LYS 880.0444
ASP 890.0214
PRO 900.0191
GLU 910.0122
ASN 920.0208
GLU 930.0245
VAL 940.0167
ILE 950.0065
LYS 960.0096
PRO 970.0090
THR 980.0060
VAL 990.0121
GLU 1000.0036
GLY 1010.0039
MET 1020.0105
ILE 1030.0094
ARG 1040.0141
ILE 1050.0168
LEU 1060.0172
ARG 1070.0181
ALA 1080.0260
CYS 1090.0185
LYS 1100.0194
GLU 1110.0301
ALA 1120.0254
GLY 1130.0210
THR 1140.0095
VAL 1150.0073
ARG 1160.0038
ARG 1170.0056
ILE 1180.0019
VAL 1190.0060
PHE 1200.0092
THR 1210.0090
SER 1220.0098
SER 1230.0115
ALA 1240.0130
GLY 1250.0146
THR 1260.0095
VAL 1270.0131
CYS 1280.0141
VAL 1290.0169
GLU 1300.0175
GLU 1310.0179
ARG 1320.0254
ARG 1330.0224
ARG 1340.0238
PRO 1350.0331
VAL 1360.0223
TYR 1370.0137
ASP 1380.0165
HIS 1390.0125
ASP 1400.0223
ASN 1410.0118
TRP 1420.0097
SER 1430.0187
ASP 1440.0170
VAL 1450.0083
ASP 1460.0263
PHE 1470.0251
CYS 1480.0090
ARG 1490.0271
ARG 1500.0473
VAL 1510.0342
LYS 1520.0202
MET 1530.0027
THR 1540.0148
GLY 1550.0166
TRP 1560.0066
MET 1570.0027
TYR 1580.0051
PHE 1590.0091
VAL 1600.0057
SER 1610.0077
LYS 1620.0098
SER 1630.0098
LEU 1640.0153
ALA 1650.0206
GLU 1660.0177
LYS 1670.0211
ALA 1680.0282
ALA 1690.0278
MET 1700.0237
ALA 1710.0292
TYR 1720.0204
ALA 1730.0181
ALA 1740.0163
GLU 1750.0194
HIS 1760.0078
GLY 1770.0056
LEU 1780.0094
ASP 1790.0064
LEU 1800.0076
VAL 1810.0076
SER 1820.0100
VAL 1830.0096
ILE 1840.0112
PRO 1850.0079
THR 1860.0046
LEU 1870.0103
VAL 1880.0084
VAL 1890.0085
GLY 1900.0068
PRO 1910.0117
PHE 1920.0118
LEU 1930.0276
SER 1940.0096
ALA 1950.0159
ALA 1960.0170
MET 1970.0040
PRO 1980.0066
PRO 1990.0074
SER 2000.0076
LEU 2010.0038
VAL 2020.0010
THR 2030.0019
ALA 2040.0043
LEU 2050.0109
ALA 2060.0103
LEU 2070.0108
VAL 2080.0114
THR 2090.0118
GLY 2100.0078
ASN 2110.0068
GLU 2120.0054
ALA 2130.0044
HIS 2140.0065
TYR 2150.0117
SER 2160.0121
ILE 2170.0136
LEU 2180.0108
LYS 2190.0056
GLN 2200.0072
VAL 2210.0110
GLN 2220.0121
PHE 2230.0094
VAL 2240.0058
HIS 2250.0091
LEU 2260.0096
ASP 2270.0087
ASP 2280.0083
LEU 2290.0050
CYS 2300.0028
ASP 2310.0017
ALA 2320.0072
GLU 2330.0062
ILE 2340.0056
PHE 2350.0094
LEU 2360.0114
PHE 2370.0106
GLU 2380.0129
HIS 2390.0163
PRO 2400.0278
ALA 2410.0246
ALA 2420.0136
ALA 2430.0055
GLY 2440.0047
ARG 2450.0052
TYR 2460.0100
VAL 2470.0123
CYS 2480.0144
SER 2490.0083
SER 2500.0061
HIS 2510.0184
ASP 2520.0175
ALA 2530.0199
THR 2540.0133
ILE 2550.0097
HIS 2560.0115
GLY 2570.0106
LEU 2580.0098
ALA 2590.0139
ALA 2600.0121
MET 2610.0100
LEU 2620.0108
ARG 2630.0139
ASP 2640.0129
ARG 2650.0005
TYR 2660.0118
PRO 2670.0309
GLU 2680.0138
TYR 2690.0074
ASP 2700.0208
ILE 2710.0137
PRO 2720.0146
GLN 2730.0165
LYS 2740.0153
LEU 2750.0193
ARG 2760.0152
GLY 2770.0125
ILE 2780.0140
GLU 2790.0110
ASP 2800.0101
ASP 2810.0079
LEU 2820.0131
GLN 2830.0190
PRO 2840.0246
VAL 2850.0192
HIS 2860.0176
PHE 2870.0093
SER 2880.0095
SER 2890.0234
LYS 2900.0547
LYS 2910.0125
LEU 2920.0119
LEU 2930.0206
ASP 2940.0174
HIS 2950.0153
GLY 2960.0165
PHE 2970.0124
THR 2980.0168
PHE 2990.0208
ARG 3000.0282
TYR 3010.0151
THR 3020.0097
VAL 3030.0162
GLU 3040.0221
ASP 3050.0136
MET 3060.0055
PHE 3070.0053
ASP 3080.0032
ALA 3090.0085
GLY 3100.0053
ILE 3110.0077
ARG 3120.0116
THR 3130.0100
CYS 3140.0072
ARG 3150.0173
GLU 3160.0382
LYS 3170.0106
GLY 3180.0171
LEU 3190.0063
ILE 3200.0047
PRO 3210.0206
LEU 3220.0206
ALA 3230.0394

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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.