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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 62  ---

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 = 0.0518
GLY 10.0091
PRO 20.0091
VAL 30.0095
VAL 40.0063
VAL 50.0053
THR 60.0101
GLY 70.0167
ALA 80.0178
SER 90.0248
GLY 100.0224
PHE 110.0088
VAL 120.0113
GLY 130.0105
SER 140.0088
TRP 150.0063
LEU 160.0084
VAL 170.0106
MET 180.0114
LYS 190.0143
LEU 200.0160
LEU 210.0163
GLN 220.0170
ALA 230.0230
GLY 240.0193
TYR 250.0172
THR 260.0186
VAL 270.0129
ARG 280.0087
ALA 290.0093
THR 300.0140
VAL 310.0265
ARG 320.0102
ASP 330.0175
PRO 340.0431
GLU 350.0302
ASN 360.0212
VAL 370.0379
GLY 380.0339
LYS 390.0248
THR 400.0297
LYS 410.0230
PRO 420.0068
LEU 430.0118
LEU 440.0153
ASP 450.0336
LEU 460.0258
PRO 470.0237
GLY 480.0190
ALA 490.0171
THR 500.0224
GLU 510.0438
ARG 520.0310
LEU 530.0214
SER 540.0134
ILE 550.0169
TRP 560.0152
LYS 570.0196
ALA 580.0169
ASP 590.0049
MET 600.0033
ALA 610.0103
ASP 620.0118
GLU 630.0183
ASP 640.0260
SER 650.0101
PHE 660.0084
ASP 670.0136
GLU 680.0137
ALA 690.0075
ILE 700.0080
ARG 710.0113
GLY 720.0090
CYS 730.0058
THR 740.0088
GLY 750.0088
VAL 760.0063
PHE 770.0066
HIS 780.0080
VAL 790.0102
ALA 800.0108
THR 810.0065
PRO 820.0038
THR 830.0037
ASP 840.0042
PHE 850.0094
GLU 860.0100
SER 870.0109
LYS 880.0172
ASP 890.0041
PRO 900.0032
GLU 910.0062
ASN 920.0108
GLU 930.0088
VAL 940.0048
ILE 950.0036
LYS 960.0100
PRO 970.0052
THR 980.0026
VAL 990.0033
GLU 1000.0046
GLY 1010.0011
MET 1020.0014
ILE 1030.0064
ARG 1040.0062
ILE 1050.0044
LEU 1060.0048
ARG 1070.0098
ALA 1080.0097
CYS 1090.0079
LYS 1100.0081
GLU 1110.0110
ALA 1120.0103
GLY 1130.0100
THR 1140.0055
VAL 1150.0120
ARG 1160.0208
ARG 1170.0116
ILE 1180.0112
VAL 1190.0072
PHE 1200.0084
THR 1210.0069
SER 1220.0076
SER 1230.0047
ALA 1240.0039
GLY 1250.0030
THR 1260.0035
VAL 1270.0062
CYS 1280.0051
VAL 1290.0056
GLU 1300.0072
GLU 1310.0134
ARG 1320.0208
ARG 1330.0163
ARG 1340.0272
PRO 1350.0163
VAL 1360.0101
TYR 1370.0068
ASP 1380.0104
HIS 1390.0132
ASP 1400.0146
ASN 1410.0090
TRP 1420.0070
SER 1430.0067
ASP 1440.0096
VAL 1450.0070
ASP 1460.0085
PHE 1470.0079
CYS 1480.0047
ARG 1490.0061
ARG 1500.0137
VAL 1510.0058
LYS 1520.0105
MET 1530.0106
THR 1540.0152
GLY 1550.0114
TRP 1560.0073
MET 1570.0051
TYR 1580.0067
PHE 1590.0074
VAL 1600.0066
SER 1610.0062
LYS 1620.0079
SER 1630.0071
LEU 1640.0071
ALA 1650.0087
GLU 1660.0073
LYS 1670.0066
ALA 1680.0092
ALA 1690.0099
MET 1700.0103
ALA 1710.0174
TYR 1720.0084
ALA 1730.0160
ALA 1740.0204
GLU 1750.0118
HIS 1760.0239
GLY 1770.0239
LEU 1780.0232
ASP 1790.0158
LEU 1800.0159
VAL 1810.0094
SER 1820.0113
VAL 1830.0072
ILE 1840.0063
PRO 1850.0036
THR 1860.0083
LEU 1870.0122
VAL 1880.0100
VAL 1890.0078
GLY 1900.0072
PRO 1910.0173
PHE 1920.0215
LEU 1930.0416
SER 1940.0451
ALA 1950.0518
ALA 1960.0337
MET 1970.0217
PRO 1980.0238
PRO 1990.0195
SER 2000.0162
LEU 2010.0108
VAL 2020.0138
THR 2030.0143
ALA 2040.0172
LEU 2050.0105
ALA 2060.0163
LEU 2070.0180
VAL 2080.0164
THR 2090.0221
GLY 2100.0093
ASN 2110.0120
GLU 2120.0113
ALA 2130.0201
HIS 2140.0176
TYR 2150.0124
SER 2160.0178
ILE 2170.0185
LEU 2180.0184
LYS 2190.0139
GLN 2200.0159
VAL 2210.0144
GLN 2220.0114
PHE 2230.0092
VAL 2240.0078
HIS 2250.0025
LEU 2260.0029
ASP 2270.0092
ASP 2280.0109
LEU 2290.0067
CYS 2300.0082
ASP 2310.0072
ALA 2320.0077
GLU 2330.0048
ILE 2340.0078
PHE 2350.0057
LEU 2360.0047
PHE 2370.0079
GLU 2380.0111
HIS 2390.0113
PRO 2400.0212
ALA 2410.0161
ALA 2420.0068
ALA 2430.0105
GLY 2440.0135
ARG 2450.0108
TYR 2460.0113
VAL 2470.0067
CYS 2480.0047
SER 2490.0096
SER 2500.0093
HIS 2510.0073
ASP 2520.0114
ALA 2530.0100
THR 2540.0097
ILE 2550.0210
HIS 2560.0239
GLY 2570.0295
LEU 2580.0315
ALA 2590.0392
ALA 2600.0428
MET 2610.0459
LEU 2620.0410
ARG 2630.0261
ASP 2640.0298
ARG 2650.0224
TYR 2660.0177
PRO 2670.0072
GLU 2680.0320
TYR 2690.0268
ASP 2700.0227
ILE 2710.0219
PRO 2720.0107
GLN 2730.0170
LYS 2740.0461
LEU 2750.0269
ARG 2760.0244
GLY 2770.0138
ILE 2780.0030
GLU 2790.0231
ASP 2800.0185
ASP 2810.0276
LEU 2820.0207
GLN 2830.0197
PRO 2840.0284
VAL 2850.0212
HIS 2860.0194
PHE 2870.0041
SER 2880.0048
SER 2890.0064
LYS 2900.0279
LYS 2910.0156
LEU 2920.0102
LEU 2930.0052
ASP 2940.0148
HIS 2950.0118
GLY 2960.0086
PHE 2970.0078
THR 2980.0277
PHE 2990.0260
ARG 3000.0264
TYR 3010.0148
THR 3020.0056
VAL 3030.0178
GLU 3040.0357
ASP 3050.0169
MET 3060.0050
PHE 3070.0109
ASP 3080.0056
ALA 3090.0090
GLY 3100.0050
ILE 3110.0271
ARG 3120.0242
THR 3130.0088
CYS 3140.0168
ARG 3150.0240
GLU 3160.0265
LYS 3170.0124
GLY 3180.0102
LEU 3190.0157
ILE 3200.0204
PRO 3210.0423
LEU 3220.0402
ALA 3230.0427

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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.