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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 58  ---

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 = 0.0911
GLY 10.0102
PRO 20.0088
VAL 30.0067
VAL 40.0103
VAL 50.0104
THR 60.0074
GLY 70.0037
ALA 80.0066
SER 90.0182
GLY 100.0109
PHE 110.0055
VAL 120.0032
GLY 130.0061
SER 140.0068
TRP 150.0015
LEU 160.0034
VAL 170.0080
MET 180.0080
LYS 190.0066
LEU 200.0080
LEU 210.0071
GLN 220.0181
ALA 230.0186
GLY 240.0179
TYR 250.0101
THR 260.0152
VAL 270.0151
ARG 280.0170
ALA 290.0123
THR 300.0099
VAL 310.0143
ARG 320.0369
ASP 330.0323
PRO 340.0357
GLU 350.0637
ASN 360.0346
VAL 370.0134
GLY 380.0176
LYS 390.0131
THR 400.0205
LYS 410.0401
PRO 420.0911
LEU 430.0353
LEU 440.0181
ASP 450.0276
LEU 460.0127
PRO 470.0122
GLY 480.0185
ALA 490.0203
THR 500.0352
GLU 510.0546
ARG 520.0349
LEU 530.0286
SER 540.0270
ILE 550.0137
TRP 560.0108
LYS 570.0269
ALA 580.0155
ASP 590.0113
MET 600.0092
ALA 610.0254
ASP 620.0359
GLU 630.0368
ASP 640.0237
SER 650.0083
PHE 660.0054
ASP 670.0113
GLU 680.0200
ALA 690.0072
ILE 700.0042
ARG 710.0163
GLY 720.0235
CYS 730.0081
THR 740.0081
GLY 750.0033
VAL 760.0058
PHE 770.0064
HIS 780.0051
VAL 790.0046
ALA 800.0035
THR 810.0060
PRO 820.0068
THR 830.0119
ASP 840.0075
PHE 850.0168
GLU 860.0168
SER 870.0192
LYS 880.0425
ASP 890.0096
PRO 900.0087
GLU 910.0100
ASN 920.0220
GLU 930.0207
VAL 940.0094
ILE 950.0034
LYS 960.0119
PRO 970.0055
THR 980.0043
VAL 990.0067
GLU 1000.0093
GLY 1010.0073
MET 1020.0054
ILE 1030.0076
ARG 1040.0067
ILE 1050.0042
LEU 1060.0058
ARG 1070.0151
ALA 1080.0079
CYS 1090.0127
LYS 1100.0295
GLU 1110.0138
ALA 1120.0173
GLY 1130.0295
THR 1140.0294
VAL 1150.0088
ARG 1160.0113
ARG 1170.0071
ILE 1180.0064
VAL 1190.0058
PHE 1200.0035
THR 1210.0038
SER 1220.0026
SER 1230.0045
ALA 1240.0037
GLY 1250.0070
THR 1260.0062
VAL 1270.0038
CYS 1280.0052
VAL 1290.0068
GLU 1300.0063
GLU 1310.0082
ARG 1320.0076
ARG 1330.0186
ARG 1340.0217
PRO 1350.0213
VAL 1360.0147
TYR 1370.0067
ASP 1380.0088
HIS 1390.0036
ASP 1400.0106
ASN 1410.0052
TRP 1420.0058
SER 1430.0097
ASP 1440.0095
VAL 1450.0102
ASP 1460.0160
PHE 1470.0142
CYS 1480.0092
ARG 1490.0161
ARG 1500.0243
VAL 1510.0202
LYS 1520.0115
MET 1530.0028
THR 1540.0070
GLY 1550.0055
TRP 1560.0037
MET 1570.0038
TYR 1580.0049
PHE 1590.0062
VAL 1600.0046
SER 1610.0062
LYS 1620.0055
SER 1630.0081
LEU 1640.0076
ALA 1650.0099
GLU 1660.0068
LYS 1670.0114
ALA 1680.0136
ALA 1690.0096
MET 1700.0138
ALA 1710.0316
TYR 1720.0077
ALA 1730.0183
ALA 1740.0404
GLU 1750.0112
HIS 1760.0376
GLY 1770.0470
LEU 1780.0307
ASP 1790.0035
LEU 1800.0035
VAL 1810.0042
SER 1820.0037
VAL 1830.0048
ILE 1840.0049
PRO 1850.0054
THR 1860.0042
LEU 1870.0059
VAL 1880.0039
VAL 1890.0078
GLY 1900.0081
PRO 1910.0060
PHE 1920.0053
LEU 1930.0086
SER 1940.0084
ALA 1950.0159
ALA 1960.0095
MET 1970.0064
PRO 1980.0064
PRO 1990.0123
SER 2000.0117
LEU 2010.0099
VAL 2020.0167
THR 2030.0165
ALA 2040.0194
LEU 2050.0168
ALA 2060.0141
LEU 2070.0150
VAL 2080.0174
THR 2090.0179
GLY 2100.0086
ASN 2110.0074
GLU 2120.0098
ALA 2130.0127
HIS 2140.0144
TYR 2150.0155
SER 2160.0187
ILE 2170.0156
LEU 2180.0149
LYS 2190.0131
GLN 2200.0136
VAL 2210.0101
GLN 2220.0058
PHE 2230.0042
VAL 2240.0041
HIS 2250.0117
LEU 2260.0086
ASP 2270.0106
ASP 2280.0125
LEU 2290.0060
CYS 2300.0055
ASP 2310.0081
ALA 2320.0057
GLU 2330.0053
ILE 2340.0058
PHE 2350.0050
LEU 2360.0067
PHE 2370.0085
GLU 2380.0098
HIS 2390.0128
PRO 2400.0159
ALA 2410.0116
ALA 2420.0080
ALA 2430.0070
GLY 2440.0057
ARG 2450.0025
TYR 2460.0050
VAL 2470.0066
CYS 2480.0076
SER 2490.0072
SER 2500.0074
HIS 2510.0065
ASP 2520.0074
ALA 2530.0106
THR 2540.0111
ILE 2550.0099
HIS 2560.0097
GLY 2570.0065
LEU 2580.0058
ALA 2590.0117
ALA 2600.0092
MET 2610.0121
LEU 2620.0104
ARG 2630.0064
ASP 2640.0115
ARG 2650.0183
TYR 2660.0155
PRO 2670.0146
GLU 2680.0112
TYR 2690.0120
ASP 2700.0116
ILE 2710.0152
PRO 2720.0157
GLN 2730.0162
LYS 2740.0162
LEU 2750.0108
ARG 2760.0067
GLY 2770.0105
ILE 2780.0074
GLU 2790.0151
ASP 2800.0067
ASP 2810.0102
LEU 2820.0048
GLN 2830.0033
PRO 2840.0078
VAL 2850.0086
HIS 2860.0059
PHE 2870.0063
SER 2880.0105
SER 2890.0123
LYS 2900.0299
LYS 2910.0094
LEU 2920.0039
LEU 2930.0055
ASP 2940.0187
HIS 2950.0132
GLY 2960.0168
PHE 2970.0118
THR 2980.0167
PHE 2990.0166
ARG 3000.0282
TYR 3010.0210
THR 3020.0211
VAL 3030.0207
GLU 3040.0311
ASP 3050.0199
MET 3060.0164
PHE 3070.0136
ASP 3080.0185
ALA 3090.0188
GLY 3100.0109
ILE 3110.0057
ARG 3120.0133
THR 3130.0059
CYS 3140.0061
ARG 3150.0101
GLU 3160.0044
LYS 3170.0084
GLY 3180.0114
LEU 3190.0130
ILE 3200.0164
PRO 3210.0242
LEU 3220.0238
ALA 3230.0353

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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.