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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 98  ---

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 = 0.0792
GLY 10.0124
PRO 20.0137
VAL 30.0138
VAL 40.0115
VAL 50.0052
THR 60.0049
GLY 70.0100
ALA 80.0082
SER 90.0222
GLY 100.0212
PHE 110.0044
VAL 120.0060
GLY 130.0063
SER 140.0094
TRP 150.0094
LEU 160.0080
VAL 170.0097
MET 180.0087
LYS 190.0069
LEU 200.0108
LEU 210.0128
GLN 220.0133
ALA 230.0233
GLY 240.0328
TYR 250.0200
THR 260.0218
VAL 270.0088
ARG 280.0069
ALA 290.0046
THR 300.0055
VAL 310.0147
ARG 320.0096
ASP 330.0188
PRO 340.0280
GLU 350.0256
ASN 360.0129
VAL 370.0102
GLY 380.0041
LYS 390.0261
THR 400.0158
LYS 410.0250
PRO 420.0370
LEU 430.0167
LEU 440.0329
ASP 450.0768
LEU 460.0391
PRO 470.0438
GLY 480.0247
ALA 490.0235
THR 500.0558
GLU 510.0792
ARG 520.0370
LEU 530.0235
SER 540.0156
ILE 550.0111
TRP 560.0152
LYS 570.0161
ALA 580.0131
ASP 590.0189
MET 600.0055
ALA 610.0176
ASP 620.0337
GLU 630.0233
ASP 640.0407
SER 650.0216
PHE 660.0246
ASP 670.0278
GLU 680.0252
ALA 690.0220
ILE 700.0174
ARG 710.0108
GLY 720.0260
CYS 730.0200
THR 740.0209
GLY 750.0150
VAL 760.0125
PHE 770.0085
HIS 780.0079
VAL 790.0076
ALA 800.0089
THR 810.0098
PRO 820.0111
THR 830.0076
ASP 840.0116
PHE 850.0142
GLU 860.0226
SER 870.0581
LYS 880.0265
ASP 890.0334
PRO 900.0160
GLU 910.0134
ASN 920.0141
GLU 930.0144
VAL 940.0055
ILE 950.0118
LYS 960.0293
PRO 970.0141
THR 980.0148
VAL 990.0228
GLU 1000.0258
GLY 1010.0197
MET 1020.0173
ILE 1030.0180
ARG 1040.0157
ILE 1050.0088
LEU 1060.0045
ARG 1070.0131
ALA 1080.0128
CYS 1090.0115
LYS 1100.0126
GLU 1110.0145
ALA 1120.0221
GLY 1130.0322
THR 1140.0340
VAL 1150.0288
ARG 1160.0235
ARG 1170.0087
ILE 1180.0115
VAL 1190.0070
PHE 1200.0053
THR 1210.0028
SER 1220.0024
SER 1230.0104
ALA 1240.0115
GLY 1250.0101
THR 1260.0067
VAL 1270.0081
CYS 1280.0088
VAL 1290.0035
GLU 1300.0030
GLU 1310.0105
ARG 1320.0143
ARG 1330.0109
ARG 1340.0254
PRO 1350.0355
VAL 1360.0193
TYR 1370.0098
ASP 1380.0048
HIS 1390.0052
ASP 1400.0147
ASN 1410.0110
TRP 1420.0086
SER 1430.0019
ASP 1440.0075
VAL 1450.0201
ASP 1460.0268
PHE 1470.0112
CYS 1480.0129
ARG 1490.0169
ARG 1500.0152
VAL 1510.0165
LYS 1520.0208
MET 1530.0168
THR 1540.0277
GLY 1550.0239
TRP 1560.0195
MET 1570.0078
TYR 1580.0068
PHE 1590.0108
VAL 1600.0126
SER 1610.0067
LYS 1620.0031
SER 1630.0063
LEU 1640.0120
ALA 1650.0153
GLU 1660.0108
LYS 1670.0111
ALA 1680.0173
ALA 1690.0250
MET 1700.0237
ALA 1710.0273
TYR 1720.0209
ALA 1730.0370
ALA 1740.0382
GLU 1750.0329
HIS 1760.0205
GLY 1770.0135
LEU 1780.0161
ASP 1790.0100
LEU 1800.0107
VAL 1810.0051
SER 1820.0026
VAL 1830.0062
ILE 1840.0079
PRO 1850.0112
THR 1860.0099
LEU 1870.0057
VAL 1880.0055
VAL 1890.0048
GLY 1900.0041
PRO 1910.0081
PHE 1920.0066
LEU 1930.0138
SER 1940.0153
ALA 1950.0174
ALA 1960.0139
MET 1970.0057
PRO 1980.0100
PRO 1990.0033
SER 2000.0006
LEU 2010.0035
VAL 2020.0040
THR 2030.0061
ALA 2040.0086
LEU 2050.0128
ALA 2060.0156
LEU 2070.0042
VAL 2080.0077
THR 2090.0269
GLY 2100.0098
ASN 2110.0207
GLU 2120.0246
ALA 2130.0220
HIS 2140.0105
TYR 2150.0090
SER 2160.0060
ILE 2170.0068
LEU 2180.0074
LYS 2190.0087
GLN 2200.0143
VAL 2210.0071
GLN 2220.0077
PHE 2230.0033
VAL 2240.0052
HIS 2250.0082
LEU 2260.0097
ASP 2270.0088
ASP 2280.0075
LEU 2290.0058
CYS 2300.0055
ASP 2310.0031
ALA 2320.0062
GLU 2330.0101
ILE 2340.0093
PHE 2350.0154
LEU 2360.0123
PHE 2370.0101
GLU 2380.0135
HIS 2390.0168
PRO 2400.0163
ALA 2410.0076
ALA 2420.0113
ALA 2430.0103
GLY 2440.0100
ARG 2450.0051
TYR 2460.0085
VAL 2470.0102
CYS 2480.0100
SER 2490.0068
SER 2500.0045
HIS 2510.0082
ASP 2520.0079
ALA 2530.0086
THR 2540.0115
ILE 2550.0016
HIS 2560.0059
GLY 2570.0040
LEU 2580.0036
ALA 2590.0095
ALA 2600.0098
MET 2610.0081
LEU 2620.0023
ARG 2630.0069
ASP 2640.0236
ARG 2650.0112
TYR 2660.0124
PRO 2670.0114
GLU 2680.0089
TYR 2690.0071
ASP 2700.0118
ILE 2710.0089
PRO 2720.0147
GLN 2730.0218
LYS 2740.0213
LEU 2750.0214
ARG 2760.0102
GLY 2770.0171
ILE 2780.0144
GLU 2790.0027
ASP 2800.0109
ASP 2810.0219
LEU 2820.0324
GLN 2830.0277
PRO 2840.0247
VAL 2850.0133
HIS 2860.0149
PHE 2870.0091
SER 2880.0082
SER 2890.0162
LYS 2900.0154
LYS 2910.0135
LEU 2920.0128
LEU 2930.0130
ASP 2940.0159
HIS 2950.0123
GLY 2960.0101
PHE 2970.0028
THR 2980.0029
PHE 2990.0076
ARG 3000.0143
TYR 3010.0087
THR 3020.0115
VAL 3030.0120
GLU 3040.0107
ASP 3050.0101
MET 3060.0056
PHE 3070.0091
ASP 3080.0081
ALA 3090.0046
GLY 3100.0030
ILE 3110.0084
ARG 3120.0067
THR 3130.0048
CYS 3140.0030
ARG 3150.0092
GLU 3160.0109
LYS 3170.0056
GLY 3180.0079
LEU 3190.0046
ILE 3200.0063
PRO 3210.0117
LEU 3220.0082
ALA 3230.0048

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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.