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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 12  ---

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 = 0.1265
GLY 10.0040
PRO 20.0040
VAL 30.0057
VAL 40.0062
VAL 50.0076
THR 60.0084
GLY 70.0096
ALA 80.0110
SER 90.0178
GLY 100.0162
PHE 110.0091
VAL 120.0065
GLY 130.0114
SER 140.0117
TRP 150.0091
LEU 160.0090
VAL 170.0117
MET 180.0136
LYS 190.0115
LEU 200.0105
LEU 210.0110
GLN 220.0143
ALA 230.0134
GLY 240.0088
TYR 250.0058
THR 260.0039
VAL 270.0056
ARG 280.0053
ALA 290.0078
THR 300.0072
VAL 310.0116
ARG 320.0108
ASP 330.0134
PRO 340.0191
GLU 350.0285
ASN 360.0226
VAL 370.0194
GLY 380.0282
LYS 390.0284
THR 400.0218
LYS 410.0266
PRO 420.0324
LEU 430.0238
LEU 440.0242
ASP 450.0324
LEU 460.0256
PRO 470.0231
GLY 480.0208
ALA 490.0204
THR 500.0250
GLU 510.0217
ARG 520.0121
LEU 530.0120
SER 540.0107
ILE 550.0100
TRP 560.0057
LYS 570.0039
ALA 580.0081
ASP 590.0152
MET 600.0148
ALA 610.0188
ASP 620.0185
GLU 630.0175
ASP 640.0149
SER 650.0118
PHE 660.0096
ASP 670.0104
GLU 680.0082
ALA 690.0056
ILE 700.0067
ARG 710.0077
GLY 720.0068
CYS 730.0055
THR 740.0061
GLY 750.0077
VAL 760.0083
PHE 770.0089
HIS 780.0096
VAL 790.0075
ALA 800.0098
THR 810.0167
PRO 820.0176
THR 830.0225
ASP 840.0155
PHE 850.0083
GLU 860.0123
SER 870.0437
LYS 880.1265
ASP 890.0229
PRO 900.0088
GLU 910.0081
ASN 920.0125
GLU 930.0180
VAL 940.0123
ILE 950.0078
LYS 960.0080
PRO 970.0133
THR 980.0134
VAL 990.0099
GLU 1000.0109
GLY 1010.0127
MET 1020.0115
ILE 1030.0113
ARG 1040.0124
ILE 1050.0106
LEU 1060.0110
ARG 1070.0118
ALA 1080.0104
CYS 1090.0098
LYS 1100.0105
GLU 1110.0111
ALA 1120.0086
GLY 1130.0094
THR 1140.0074
VAL 1150.0082
ARG 1160.0098
ARG 1170.0109
ILE 1180.0103
VAL 1190.0092
PHE 1200.0084
THR 1210.0077
SER 1220.0066
SER 1230.0114
ALA 1240.0122
GLY 1250.0152
THR 1260.0096
VAL 1270.0103
CYS 1280.0156
VAL 1290.0221
GLU 1300.0267
GLU 1310.0393
ARG 1320.0313
ARG 1330.0240
ARG 1340.0163
PRO 1350.0150
VAL 1360.0112
TYR 1370.0092
ASP 1380.0061
HIS 1390.0063
ASP 1400.0091
ASN 1410.0096
TRP 1420.0114
SER 1430.0155
ASP 1440.0235
VAL 1450.0188
ASP 1460.0292
PHE 1470.0326
CYS 1480.0248
ARG 1490.0246
ARG 1500.0372
VAL 1510.0396
LYS 1520.0338
MET 1530.0328
THR 1540.0338
GLY 1550.0284
TRP 1560.0224
MET 1570.0140
TYR 1580.0169
PHE 1590.0152
VAL 1600.0089
SER 1610.0102
LYS 1620.0097
SER 1630.0066
LEU 1640.0045
ALA 1650.0081
GLU 1660.0077
LYS 1670.0070
ALA 1680.0079
ALA 1690.0105
MET 1700.0107
ALA 1710.0137
TYR 1720.0121
ALA 1730.0125
ALA 1740.0157
GLU 1750.0152
HIS 1760.0128
GLY 1770.0128
LEU 1780.0121
ASP 1790.0121
LEU 1800.0114
VAL 1810.0102
SER 1820.0083
VAL 1830.0067
ILE 1840.0061
PRO 1850.0087
THR 1860.0107
LEU 1870.0100
VAL 1880.0108
VAL 1890.0120
GLY 1900.0139
PRO 1910.0154
PHE 1920.0160
LEU 1930.0173
SER 1940.0169
ALA 1950.0155
ALA 1960.0123
MET 1970.0109
PRO 1980.0140
PRO 1990.0123
SER 2000.0113
LEU 2010.0095
VAL 2020.0087
THR 2030.0089
ALA 2040.0071
LEU 2050.0036
ALA 2060.0018
LEU 2070.0048
VAL 2080.0100
THR 2090.0082
GLY 2100.0079
ASN 2110.0056
GLU 2120.0108
ALA 2130.0124
HIS 2140.0112
TYR 2150.0117
SER 2160.0179
ILE 2170.0178
LEU 2180.0158
LYS 2190.0145
GLN 2200.0161
VAL 2210.0138
GLN 2220.0138
PHE 2230.0099
VAL 2240.0088
HIS 2250.0096
LEU 2260.0087
ASP 2270.0091
ASP 2280.0081
LEU 2290.0060
CYS 2300.0081
ASP 2310.0093
ALA 2320.0086
GLU 2330.0084
ILE 2340.0100
PHE 2350.0121
LEU 2360.0111
PHE 2370.0111
GLU 2380.0132
HIS 2390.0162
PRO 2400.0189
ALA 2410.0183
ALA 2420.0146
ALA 2430.0132
GLY 2440.0110
ARG 2450.0077
TYR 2460.0075
VAL 2470.0058
CYS 2480.0059
SER 2490.0083
SER 2500.0080
HIS 2510.0139
ASP 2520.0133
ALA 2530.0137
THR 2540.0119
ILE 2550.0074
HIS 2560.0020
GLY 2570.0060
LEU 2580.0064
ALA 2590.0054
ALA 2600.0083
MET 2610.0109
LEU 2620.0117
ARG 2630.0163
ASP 2640.0194
ARG 2650.0193
TYR 2660.0199
PRO 2670.0273
GLU 2680.0358
TYR 2690.0267
ASP 2700.0269
ILE 2710.0165
PRO 2720.0161
GLN 2730.0119
LYS 2740.0167
LEU 2750.0145
ARG 2760.0199
GLY 2770.0224
ILE 2780.0186
GLU 2790.0234
ASP 2800.0133
ASP 2810.0176
LEU 2820.0188
GLN 2830.0220
PRO 2840.0206
VAL 2850.0180
HIS 2860.0157
PHE 2870.0100
SER 2880.0077
SER 2890.0068
LYS 2900.0088
LYS 2910.0101
LEU 2920.0099
LEU 2930.0120
ASP 2940.0139
HIS 2950.0144
GLY 2960.0154
PHE 2970.0102
THR 2980.0114
PHE 2990.0075
ARG 3000.0088
TYR 3010.0088
THR 3020.0117
VAL 3030.0139
GLU 3040.0175
ASP 3050.0121
MET 3060.0110
PHE 3070.0133
ASP 3080.0171
ALA 3090.0200
GLY 3100.0149
ILE 3110.0153
ARG 3120.0220
THR 3130.0156
CYS 3140.0106
ARG 3150.0191
GLU 3160.0200
LYS 3170.0091
GLY 3180.0120
LEU 3190.0079
ILE 3200.0141
PRO 3210.0255
LEU 3220.0343
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.