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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 59  ---

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 = 0.0621
GLY 10.0145
PRO 20.0123
VAL 30.0106
VAL 40.0101
VAL 50.0106
THR 60.0103
GLY 70.0152
ALA 80.0130
SER 90.0120
GLY 100.0188
PHE 110.0100
VAL 120.0050
GLY 130.0139
SER 140.0170
TRP 150.0126
LEU 160.0058
VAL 170.0126
MET 180.0103
LYS 190.0055
LEU 200.0042
LEU 210.0078
GLN 220.0127
ALA 230.0110
GLY 240.0118
TYR 250.0093
THR 260.0117
VAL 270.0108
ARG 280.0096
ALA 290.0095
THR 300.0087
VAL 310.0094
ARG 320.0041
ASP 330.0109
PRO 340.0131
GLU 350.0124
ASN 360.0100
VAL 370.0141
GLY 380.0120
LYS 390.0150
THR 400.0143
LYS 410.0045
PRO 420.0206
LEU 430.0154
LEU 440.0042
ASP 450.0153
LEU 460.0085
PRO 470.0103
GLY 480.0136
ALA 490.0095
THR 500.0128
GLU 510.0149
ARG 520.0155
LEU 530.0120
SER 540.0113
ILE 550.0085
TRP 560.0113
LYS 570.0079
ALA 580.0095
ASP 590.0152
MET 600.0102
ALA 610.0208
ASP 620.0278
GLU 630.0231
ASP 640.0068
SER 650.0067
PHE 660.0105
ASP 670.0221
GLU 680.0462
ALA 690.0197
ILE 700.0142
ARG 710.0317
GLY 720.0274
CYS 730.0031
THR 740.0102
GLY 750.0111
VAL 760.0100
PHE 770.0099
HIS 780.0094
VAL 790.0098
ALA 800.0103
THR 810.0069
PRO 820.0068
THR 830.0027
ASP 840.0024
PHE 850.0086
GLU 860.0062
SER 870.0203
LYS 880.0433
ASP 890.0066
PRO 900.0047
GLU 910.0129
ASN 920.0231
GLU 930.0205
VAL 940.0088
ILE 950.0075
LYS 960.0216
PRO 970.0117
THR 980.0055
VAL 990.0054
GLU 1000.0055
GLY 1010.0050
MET 1020.0030
ILE 1030.0050
ARG 1040.0051
ILE 1050.0059
LEU 1060.0077
ARG 1070.0124
ALA 1080.0110
CYS 1090.0110
LYS 1100.0150
GLU 1110.0341
ALA 1120.0332
GLY 1130.0391
THR 1140.0238
VAL 1150.0111
ARG 1160.0281
ARG 1170.0122
ILE 1180.0090
VAL 1190.0096
PHE 1200.0080
THR 1210.0077
SER 1220.0059
SER 1230.0060
ALA 1240.0063
GLY 1250.0076
THR 1260.0082
VAL 1270.0078
CYS 1280.0064
VAL 1290.0098
GLU 1300.0098
GLU 1310.0156
ARG 1320.0146
ARG 1330.0060
ARG 1340.0104
PRO 1350.0101
VAL 1360.0037
TYR 1370.0086
ASP 1380.0147
HIS 1390.0094
ASP 1400.0223
ASN 1410.0116
TRP 1420.0110
SER 1430.0127
ASP 1440.0141
VAL 1450.0141
ASP 1460.0132
PHE 1470.0082
CYS 1480.0074
ARG 1490.0043
ARG 1500.0067
VAL 1510.0041
LYS 1520.0060
MET 1530.0078
THR 1540.0064
GLY 1550.0084
TRP 1560.0072
MET 1570.0064
TYR 1580.0057
PHE 1590.0096
VAL 1600.0094
SER 1610.0047
LYS 1620.0063
SER 1630.0115
LEU 1640.0106
ALA 1650.0046
GLU 1660.0077
LYS 1670.0148
ALA 1680.0122
ALA 1690.0103
MET 1700.0180
ALA 1710.0241
TYR 1720.0076
ALA 1730.0247
ALA 1740.0349
GLU 1750.0125
HIS 1760.0293
GLY 1770.0370
LEU 1780.0288
ASP 1790.0178
LEU 1800.0151
VAL 1810.0079
SER 1820.0068
VAL 1830.0073
ILE 1840.0076
PRO 1850.0079
THR 1860.0101
LEU 1870.0095
VAL 1880.0091
VAL 1890.0125
GLY 1900.0147
PRO 1910.0170
PHE 1920.0143
LEU 1930.0218
SER 1940.0228
ALA 1950.0262
ALA 1960.0284
MET 1970.0194
PRO 1980.0165
PRO 1990.0086
SER 2000.0101
LEU 2010.0142
VAL 2020.0156
THR 2030.0114
ALA 2040.0112
LEU 2050.0203
ALA 2060.0135
LEU 2070.0091
VAL 2080.0099
THR 2090.0290
GLY 2100.0261
ASN 2110.0307
GLU 2120.0219
ALA 2130.0125
HIS 2140.0072
TYR 2150.0132
SER 2160.0202
ILE 2170.0244
LEU 2180.0221
LYS 2190.0182
GLN 2200.0178
VAL 2210.0144
GLN 2220.0144
PHE 2230.0116
VAL 2240.0110
HIS 2250.0141
LEU 2260.0109
ASP 2270.0142
ASP 2280.0157
LEU 2290.0090
CYS 2300.0053
ASP 2310.0070
ALA 2320.0093
GLU 2330.0087
ILE 2340.0074
PHE 2350.0057
LEU 2360.0083
PHE 2370.0097
GLU 2380.0133
HIS 2390.0123
PRO 2400.0226
ALA 2410.0177
ALA 2420.0092
ALA 2430.0084
GLY 2440.0062
ARG 2450.0017
TYR 2460.0049
VAL 2470.0072
CYS 2480.0131
SER 2490.0140
SER 2500.0112
HIS 2510.0122
ASP 2520.0102
ALA 2530.0099
THR 2540.0093
ILE 2550.0100
HIS 2560.0107
GLY 2570.0065
LEU 2580.0090
ALA 2590.0123
ALA 2600.0099
MET 2610.0161
LEU 2620.0169
ARG 2630.0128
ASP 2640.0235
ARG 2650.0236
TYR 2660.0187
PRO 2670.0136
GLU 2680.0152
TYR 2690.0220
ASP 2700.0292
ILE 2710.0258
PRO 2720.0223
GLN 2730.0155
LYS 2740.0268
LEU 2750.0188
ARG 2760.0328
GLY 2770.0158
ILE 2780.0122
GLU 2790.0327
ASP 2800.0057
ASP 2810.0403
LEU 2820.0351
GLN 2830.0284
PRO 2840.0096
VAL 2850.0076
HIS 2860.0087
PHE 2870.0099
SER 2880.0143
SER 2890.0200
LYS 2900.0621
LYS 2910.0123
LEU 2920.0040
LEU 2930.0101
ASP 2940.0138
HIS 2950.0087
GLY 2960.0094
PHE 2970.0152
THR 2980.0163
PHE 2990.0190
ARG 3000.0255
TYR 3010.0213
THR 3020.0168
VAL 3030.0205
GLU 3040.0500
ASP 3050.0390
MET 3060.0276
PHE 3070.0148
ASP 3080.0171
ALA 3090.0106
GLY 3100.0046
ILE 3110.0039
ARG 3120.0059
THR 3130.0100
CYS 3140.0115
ARG 3150.0103
GLU 3160.0116
LYS 3170.0141
GLY 3180.0116
LEU 3190.0125
ILE 3200.0119
PRO 3210.0149
LEU 3220.0226
ALA 3230.0464

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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.