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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 53  ---

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 = 0.0586
GLY 10.0243
PRO 20.0153
VAL 30.0090
VAL 40.0066
VAL 50.0080
THR 60.0113
GLY 70.0178
ALA 80.0211
SER 90.0263
GLY 100.0215
PHE 110.0137
VAL 120.0102
GLY 130.0147
SER 140.0126
TRP 150.0141
LEU 160.0128
VAL 170.0146
MET 180.0130
LYS 190.0163
LEU 200.0166
LEU 210.0165
GLN 220.0177
ALA 230.0208
GLY 240.0226
TYR 250.0180
THR 260.0184
VAL 270.0088
ARG 280.0079
ALA 290.0214
THR 300.0214
VAL 310.0416
ARG 320.0279
ASP 330.0190
PRO 340.0272
GLU 350.0287
ASN 360.0184
VAL 370.0375
GLY 380.0353
LYS 390.0257
THR 400.0350
LYS 410.0586
PRO 420.0313
LEU 430.0148
LEU 440.0179
ASP 450.0271
LEU 460.0184
PRO 470.0300
GLY 480.0291
ALA 490.0109
THR 500.0103
GLU 510.0338
ARG 520.0277
LEU 530.0143
SER 540.0129
ILE 550.0347
TRP 560.0301
LYS 570.0170
ALA 580.0238
ASP 590.0278
MET 600.0225
ALA 610.0313
ASP 620.0334
GLU 630.0349
ASP 640.0202
SER 650.0151
PHE 660.0163
ASP 670.0200
GLU 680.0198
ALA 690.0179
ILE 700.0131
ARG 710.0137
GLY 720.0135
CYS 730.0086
THR 740.0180
GLY 750.0124
VAL 760.0068
PHE 770.0057
HIS 780.0083
VAL 790.0105
ALA 800.0116
THR 810.0085
PRO 820.0155
THR 830.0095
ASP 840.0050
PHE 850.0091
GLU 860.0084
SER 870.0120
LYS 880.0290
ASP 890.0156
PRO 900.0080
GLU 910.0191
ASN 920.0164
GLU 930.0148
VAL 940.0126
ILE 950.0143
LYS 960.0292
PRO 970.0271
THR 980.0172
VAL 990.0220
GLU 1000.0276
GLY 1010.0193
MET 1020.0172
ILE 1030.0236
ARG 1040.0180
ILE 1050.0086
LEU 1060.0088
ARG 1070.0068
ALA 1080.0073
CYS 1090.0139
LYS 1100.0187
GLU 1110.0175
ALA 1120.0124
GLY 1130.0216
THR 1140.0182
VAL 1150.0172
ARG 1160.0294
ARG 1170.0124
ILE 1180.0083
VAL 1190.0050
PHE 1200.0068
THR 1210.0083
SER 1220.0076
SER 1230.0086
ALA 1240.0057
GLY 1250.0080
THR 1260.0107
VAL 1270.0170
CYS 1280.0171
VAL 1290.0222
GLU 1300.0252
GLU 1310.0296
ARG 1320.0233
ARG 1330.0414
ARG 1340.0239
PRO 1350.0205
VAL 1360.0134
TYR 1370.0133
ASP 1380.0123
HIS 1390.0093
ASP 1400.0164
ASN 1410.0124
TRP 1420.0141
SER 1430.0207
ASP 1440.0256
VAL 1450.0132
ASP 1460.0149
PHE 1470.0164
CYS 1480.0111
ARG 1490.0151
ARG 1500.0215
VAL 1510.0328
LYS 1520.0304
MET 1530.0172
THR 1540.0102
GLY 1550.0118
TRP 1560.0093
MET 1570.0117
TYR 1580.0095
PHE 1590.0056
VAL 1600.0065
SER 1610.0092
LYS 1620.0070
SER 1630.0079
LEU 1640.0108
ALA 1650.0119
GLU 1660.0108
LYS 1670.0150
ALA 1680.0203
ALA 1690.0179
MET 1700.0204
ALA 1710.0331
TYR 1720.0188
ALA 1730.0149
ALA 1740.0235
GLU 1750.0058
HIS 1760.0220
GLY 1770.0271
LEU 1780.0216
ASP 1790.0111
LEU 1800.0028
VAL 1810.0039
SER 1820.0067
VAL 1830.0058
ILE 1840.0056
PRO 1850.0053
THR 1860.0041
LEU 1870.0095
VAL 1880.0095
VAL 1890.0125
GLY 1900.0098
PRO 1910.0128
PHE 1920.0136
LEU 1930.0257
SER 1940.0266
ALA 1950.0369
ALA 1960.0176
MET 1970.0056
PRO 1980.0105
PRO 1990.0116
SER 2000.0106
LEU 2010.0096
VAL 2020.0082
THR 2030.0083
ALA 2040.0071
LEU 2050.0100
ALA 2060.0133
LEU 2070.0086
VAL 2080.0097
THR 2090.0165
GLY 2100.0179
ASN 2110.0201
GLU 2120.0159
ALA 2130.0149
HIS 2140.0096
TYR 2150.0067
SER 2160.0086
ILE 2170.0056
LEU 2180.0039
LYS 2190.0054
GLN 2200.0082
VAL 2210.0035
GLN 2220.0044
PHE 2230.0092
VAL 2240.0078
HIS 2250.0113
LEU 2260.0128
ASP 2270.0130
ASP 2280.0120
LEU 2290.0092
CYS 2300.0099
ASP 2310.0109
ALA 2320.0073
GLU 2330.0072
ILE 2340.0068
PHE 2350.0039
LEU 2360.0047
PHE 2370.0127
GLU 2380.0168
HIS 2390.0188
PRO 2400.0380
ALA 2410.0242
ALA 2420.0137
ALA 2430.0078
GLY 2440.0088
ARG 2450.0065
TYR 2460.0058
VAL 2470.0044
CYS 2480.0054
SER 2490.0078
SER 2500.0100
HIS 2510.0103
ASP 2520.0094
ALA 2530.0073
THR 2540.0084
ILE 2550.0082
HIS 2560.0080
GLY 2570.0051
LEU 2580.0074
ALA 2590.0088
ALA 2600.0077
MET 2610.0161
LEU 2620.0153
ARG 2630.0122
ASP 2640.0131
ARG 2650.0232
TYR 2660.0146
PRO 2670.0160
GLU 2680.0094
TYR 2690.0109
ASP 2700.0164
ILE 2710.0118
PRO 2720.0123
GLN 2730.0123
LYS 2740.0166
LEU 2750.0152
ARG 2760.0132
GLY 2770.0073
ILE 2780.0035
GLU 2790.0229
ASP 2800.0238
ASP 2810.0313
LEU 2820.0336
GLN 2830.0174
PRO 2840.0186
VAL 2850.0110
HIS 2860.0100
PHE 2870.0049
SER 2880.0044
SER 2890.0094
LYS 2900.0132
LYS 2910.0069
LEU 2920.0039
LEU 2930.0052
ASP 2940.0099
HIS 2950.0080
GLY 2960.0098
PHE 2970.0120
THR 2980.0254
PHE 2990.0248
ARG 3000.0267
TYR 3010.0110
THR 3020.0139
VAL 3030.0220
GLU 3040.0292
ASP 3050.0157
MET 3060.0075
PHE 3070.0087
ASP 3080.0082
ALA 3090.0028
GLY 3100.0061
ILE 3110.0077
ARG 3120.0050
THR 3130.0087
CYS 3140.0078
ARG 3150.0039
GLU 3160.0105
LYS 3170.0138
GLY 3180.0140
LEU 3190.0084
ILE 3200.0070
PRO 3210.0119
LEU 3220.0167
ALA 3230.0335

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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.