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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 73  ---

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 = 0.1058
GLY 10.0141
PRO 20.0145
VAL 30.0103
VAL 40.0099
VAL 50.0038
THR 60.0033
GLY 70.0066
ALA 80.0085
SER 90.0160
GLY 100.0256
PHE 110.0240
VAL 120.0161
GLY 130.0181
SER 140.0155
TRP 150.0140
LEU 160.0105
VAL 170.0148
MET 180.0213
LYS 190.0177
LEU 200.0119
LEU 210.0112
GLN 220.0413
ALA 230.0451
GLY 240.0367
TYR 250.0127
THR 260.0128
VAL 270.0105
ARG 280.0111
ALA 290.0067
THR 300.0033
VAL 310.0094
ARG 320.0109
ASP 330.0162
PRO 340.0198
GLU 350.0050
ASN 360.0089
VAL 370.0168
GLY 380.0152
LYS 390.0089
THR 400.0174
LYS 410.0424
PRO 420.0348
LEU 430.0232
LEU 440.0241
ASP 450.0453
LEU 460.0387
PRO 470.0240
GLY 480.0183
ALA 490.0123
THR 500.0077
GLU 510.0146
ARG 520.0147
LEU 530.0151
SER 540.0126
ILE 550.0070
TRP 560.0089
LYS 570.0065
ALA 580.0053
ASP 590.0106
MET 600.0125
ALA 610.0192
ASP 620.0344
GLU 630.0354
ASP 640.0394
SER 650.0216
PHE 660.0224
ASP 670.0163
GLU 680.0133
ALA 690.0076
ILE 700.0083
ARG 710.0176
GLY 720.0286
CYS 730.0190
THR 740.0188
GLY 750.0117
VAL 760.0107
PHE 770.0066
HIS 780.0086
VAL 790.0080
ALA 800.0093
THR 810.0110
PRO 820.0119
THR 830.0040
ASP 840.0056
PHE 850.0078
GLU 860.0101
SER 870.0132
LYS 880.0433
ASP 890.0225
PRO 900.0131
GLU 910.0112
ASN 920.0111
GLU 930.0170
VAL 940.0094
ILE 950.0082
LYS 960.0114
PRO 970.0169
THR 980.0136
VAL 990.0123
GLU 1000.0192
GLY 1010.0186
MET 1020.0149
ILE 1030.0163
ARG 1040.0226
ILE 1050.0184
LEU 1060.0139
ARG 1070.0169
ALA 1080.0129
CYS 1090.0031
LYS 1100.0097
GLU 1110.0210
ALA 1120.0214
GLY 1130.0276
THR 1140.0290
VAL 1150.0165
ARG 1160.0176
ARG 1170.0065
ILE 1180.0071
VAL 1190.0031
PHE 1200.0034
THR 1210.0055
SER 1220.0074
SER 1230.0075
ALA 1240.0078
GLY 1250.0062
THR 1260.0047
VAL 1270.0077
CYS 1280.0069
VAL 1290.0054
GLU 1300.0057
GLU 1310.0142
ARG 1320.0126
ARG 1330.0152
ARG 1340.0162
PRO 1350.0083
VAL 1360.0037
TYR 1370.0106
ASP 1380.0153
HIS 1390.0138
ASP 1400.0228
ASN 1410.0116
TRP 1420.0049
SER 1430.0031
ASP 1440.0094
VAL 1450.0083
ASP 1460.0176
PHE 1470.0098
CYS 1480.0025
ARG 1490.0082
ARG 1500.0053
VAL 1510.0184
LYS 1520.0226
MET 1530.0131
THR 1540.0107
GLY 1550.0076
TRP 1560.0019
MET 1570.0028
TYR 1580.0023
PHE 1590.0025
VAL 1600.0031
SER 1610.0038
LYS 1620.0013
SER 1630.0026
LEU 1640.0044
ALA 1650.0059
GLU 1660.0098
LYS 1670.0188
ALA 1680.0201
ALA 1690.0242
MET 1700.0273
ALA 1710.0364
TYR 1720.0247
ALA 1730.0212
ALA 1740.0158
GLU 1750.0242
HIS 1760.0081
GLY 1770.0107
LEU 1780.0161
ASP 1790.0118
LEU 1800.0087
VAL 1810.0053
SER 1820.0073
VAL 1830.0082
ILE 1840.0098
PRO 1850.0101
THR 1860.0097
LEU 1870.0134
VAL 1880.0120
VAL 1890.0120
GLY 1900.0122
PRO 1910.0202
PHE 1920.0320
LEU 1930.1058
SER 1940.0380
ALA 1950.0498
ALA 1960.0686
MET 1970.0245
PRO 1980.0363
PRO 1990.0214
SER 2000.0188
LEU 2010.0175
VAL 2020.0199
THR 2030.0116
ALA 2040.0080
LEU 2050.0073
ALA 2060.0084
LEU 2070.0063
VAL 2080.0043
THR 2090.0109
GLY 2100.0039
ASN 2110.0008
GLU 2120.0045
ALA 2130.0068
HIS 2140.0008
TYR 2150.0069
SER 2160.0078
ILE 2170.0068
LEU 2180.0039
LYS 2190.0051
GLN 2200.0055
VAL 2210.0045
GLN 2220.0048
PHE 2230.0091
VAL 2240.0087
HIS 2250.0065
LEU 2260.0040
ASP 2270.0071
ASP 2280.0083
LEU 2290.0038
CYS 2300.0075
ASP 2310.0070
ALA 2320.0066
GLU 2330.0032
ILE 2340.0060
PHE 2350.0048
LEU 2360.0029
PHE 2370.0051
GLU 2380.0020
HIS 2390.0097
PRO 2400.0283
ALA 2410.0225
ALA 2420.0141
ALA 2430.0064
GLY 2440.0090
ARG 2450.0085
TYR 2460.0091
VAL 2470.0090
CYS 2480.0089
SER 2490.0067
SER 2500.0053
HIS 2510.0060
ASP 2520.0039
ALA 2530.0036
THR 2540.0043
ILE 2550.0081
HIS 2560.0082
GLY 2570.0070
LEU 2580.0050
ALA 2590.0096
ALA 2600.0104
MET 2610.0097
LEU 2620.0123
ARG 2630.0151
ASP 2640.0218
ARG 2650.0188
TYR 2660.0226
PRO 2670.0236
GLU 2680.0166
TYR 2690.0046
ASP 2700.0091
ILE 2710.0136
PRO 2720.0124
GLN 2730.0151
LYS 2740.0219
LEU 2750.0136
ARG 2760.0108
GLY 2770.0115
ILE 2780.0110
GLU 2790.0120
ASP 2800.0130
ASP 2810.0077
LEU 2820.0103
GLN 2830.0071
PRO 2840.0077
VAL 2850.0073
HIS 2860.0060
PHE 2870.0098
SER 2880.0123
SER 2890.0066
LYS 2900.0054
LYS 2910.0040
LEU 2920.0039
LEU 2930.0133
ASP 2940.0178
HIS 2950.0121
GLY 2960.0136
PHE 2970.0110
THR 2980.0136
PHE 2990.0089
ARG 3000.0091
TYR 3010.0080
THR 3020.0084
VAL 3030.0051
GLU 3040.0173
ASP 3050.0055
MET 3060.0051
PHE 3070.0109
ASP 3080.0138
ALA 3090.0138
GLY 3100.0079
ILE 3110.0026
ARG 3120.0147
THR 3130.0111
CYS 3140.0069
ARG 3150.0080
GLU 3160.0458
LYS 3170.0137
GLY 3180.0362
LEU 3190.0027
ILE 3200.0078
PRO 3210.0243
LEU 3220.0190
ALA 3230.0453

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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.