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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 95  ---

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 = 0.1184
GLY 10.0114
PRO 20.0110
VAL 30.0084
VAL 40.0068
VAL 50.0041
THR 60.0059
GLY 70.0070
ALA 80.0085
SER 90.0147
GLY 100.0119
PHE 110.0142
VAL 120.0080
GLY 130.0060
SER 140.0067
TRP 150.0125
LEU 160.0046
VAL 170.0051
MET 180.0059
LYS 190.0045
LEU 200.0018
LEU 210.0106
GLN 220.0210
ALA 230.0187
GLY 240.0126
TYR 250.0041
THR 260.0099
VAL 270.0034
ARG 280.0045
ALA 290.0093
THR 300.0098
VAL 310.0178
ARG 320.0163
ASP 330.0118
PRO 340.0142
GLU 350.0127
ASN 360.0192
VAL 370.0145
GLY 380.0108
LYS 390.0233
THR 400.0127
LYS 410.0236
PRO 420.0204
LEU 430.0152
LEU 440.0046
ASP 450.0417
LEU 460.0329
PRO 470.0187
GLY 480.0099
ALA 490.0113
THR 500.0331
GLU 510.0338
ARG 520.0138
LEU 530.0166
SER 540.0164
ILE 550.0073
TRP 560.0055
LYS 570.0156
ALA 580.0143
ASP 590.0218
MET 600.0097
ALA 610.0208
ASP 620.0284
GLU 630.0103
ASP 640.0300
SER 650.0122
PHE 660.0103
ASP 670.0061
GLU 680.0114
ALA 690.0051
ILE 700.0037
ARG 710.0090
GLY 720.0101
CYS 730.0133
THR 740.0119
GLY 750.0070
VAL 760.0075
PHE 770.0016
HIS 780.0042
VAL 790.0090
ALA 800.0102
THR 810.0079
PRO 820.0143
THR 830.0206
ASP 840.0180
PHE 850.0133
GLU 860.0196
SER 870.0147
LYS 880.0233
ASP 890.0159
PRO 900.0113
GLU 910.0160
ASN 920.0152
GLU 930.0077
VAL 940.0121
ILE 950.0142
LYS 960.0108
PRO 970.0072
THR 980.0071
VAL 990.0044
GLU 1000.0059
GLY 1010.0014
MET 1020.0015
ILE 1030.0042
ARG 1040.0039
ILE 1050.0029
LEU 1060.0050
ARG 1070.0064
ALA 1080.0078
CYS 1090.0048
LYS 1100.0079
GLU 1110.0097
ALA 1120.0062
GLY 1130.0061
THR 1140.0097
VAL 1150.0058
ARG 1160.0093
ARG 1170.0111
ILE 1180.0112
VAL 1190.0026
PHE 1200.0062
THR 1210.0128
SER 1220.0147
SER 1230.0126
ALA 1240.0124
GLY 1250.0159
THR 1260.0172
VAL 1270.0143
CYS 1280.0132
VAL 1290.0142
GLU 1300.0045
GLU 1310.0204
ARG 1320.0098
ARG 1330.0226
ARG 1340.0215
PRO 1350.0388
VAL 1360.0234
TYR 1370.0085
ASP 1380.0101
HIS 1390.0062
ASP 1400.0260
ASN 1410.0176
TRP 1420.0211
SER 1430.0206
ASP 1440.0167
VAL 1450.0185
ASP 1460.0136
PHE 1470.0024
CYS 1480.0064
ARG 1490.0070
ARG 1500.0119
VAL 1510.0043
LYS 1520.0146
MET 1530.0162
THR 1540.0244
GLY 1550.0145
TRP 1560.0092
MET 1570.0139
TYR 1580.0082
PHE 1590.0059
VAL 1600.0061
SER 1610.0047
LYS 1620.0066
SER 1630.0135
LEU 1640.0132
ALA 1650.0074
GLU 1660.0113
LYS 1670.0176
ALA 1680.0129
ALA 1690.0083
MET 1700.0083
ALA 1710.0158
TYR 1720.0152
ALA 1730.0186
ALA 1740.0137
GLU 1750.0087
HIS 1760.0137
GLY 1770.0115
LEU 1780.0108
ASP 1790.0081
LEU 1800.0038
VAL 1810.0022
SER 1820.0071
VAL 1830.0108
ILE 1840.0125
PRO 1850.0142
THR 1860.0117
LEU 1870.0116
VAL 1880.0090
VAL 1890.0065
GLY 1900.0145
PRO 1910.0150
PHE 1920.0163
LEU 1930.0183
SER 1940.0328
ALA 1950.1184
ALA 1960.0063
MET 1970.0080
PRO 1980.0090
PRO 1990.0152
SER 2000.0128
LEU 2010.0111
VAL 2020.0170
THR 2030.0148
ALA 2040.0154
LEU 2050.0117
ALA 2060.0090
LEU 2070.0095
VAL 2080.0095
THR 2090.0099
GLY 2100.0040
ASN 2110.0127
GLU 2120.0223
ALA 2130.0254
HIS 2140.0214
TYR 2150.0170
SER 2160.0167
ILE 2170.0063
LEU 2180.0070
LYS 2190.0060
GLN 2200.0138
VAL 2210.0138
GLN 2220.0139
PHE 2230.0101
VAL 2240.0070
HIS 2250.0059
LEU 2260.0050
ASP 2270.0105
ASP 2280.0116
LEU 2290.0036
CYS 2300.0030
ASP 2310.0075
ALA 2320.0088
GLU 2330.0049
ILE 2340.0037
PHE 2350.0067
LEU 2360.0067
PHE 2370.0118
GLU 2380.0139
HIS 2390.0240
PRO 2400.0647
ALA 2410.0355
ALA 2420.0130
ALA 2430.0051
GLY 2440.0048
ARG 2450.0084
TYR 2460.0096
VAL 2470.0094
CYS 2480.0106
SER 2490.0115
SER 2500.0121
HIS 2510.0147
ASP 2520.0177
ALA 2530.0184
THR 2540.0131
ILE 2550.0015
HIS 2560.0053
GLY 2570.0148
LEU 2580.0109
ALA 2590.0105
ALA 2600.0158
MET 2610.0141
LEU 2620.0046
ARG 2630.0096
ASP 2640.0298
ARG 2650.0104
TYR 2660.0212
PRO 2670.0310
GLU 2680.0109
TYR 2690.0142
ASP 2700.0350
ILE 2710.0059
PRO 2720.0057
GLN 2730.0046
LYS 2740.0266
LEU 2750.0160
ARG 2760.0083
GLY 2770.0103
ILE 2780.0127
GLU 2790.0046
ASP 2800.0090
ASP 2810.0140
LEU 2820.0174
GLN 2830.0235
PRO 2840.0480
VAL 2850.0236
HIS 2860.0196
PHE 2870.0080
SER 2880.0115
SER 2890.0100
LYS 2900.0158
LYS 2910.0088
LEU 2920.0093
LEU 2930.0159
ASP 2940.0136
HIS 2950.0104
GLY 2960.0125
PHE 2970.0192
THR 2980.0274
PHE 2990.0137
ARG 3000.0282
TYR 3010.0298
THR 3020.0332
VAL 3030.0205
GLU 3040.0326
ASP 3050.0183
MET 3060.0146
PHE 3070.0188
ASP 3080.0210
ALA 3090.0172
GLY 3100.0177
ILE 3110.0117
ARG 3120.0131
THR 3130.0221
CYS 3140.0202
ARG 3150.0290
GLU 3160.0594
LYS 3170.0286
GLY 3180.0412
LEU 3190.0173
ILE 3200.0091
PRO 3210.0339
LEU 3220.0217
ALA 3230.0529

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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.