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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 33  ---

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 = 0.0587
GLY 10.0151
PRO 20.0172
VAL 30.0180
VAL 40.0176
VAL 50.0171
THR 60.0138
GLY 70.0137
ALA 80.0116
SER 90.0098
GLY 100.0183
PHE 110.0228
VAL 120.0195
GLY 130.0189
SER 140.0197
TRP 150.0251
LEU 160.0200
VAL 170.0199
MET 180.0197
LYS 190.0181
LEU 200.0144
LEU 210.0176
GLN 220.0181
ALA 230.0153
GLY 240.0185
TYR 250.0116
THR 260.0121
VAL 270.0152
ARG 280.0185
ALA 290.0147
THR 300.0096
VAL 310.0222
ARG 320.0329
ASP 330.0305
PRO 340.0242
GLU 350.0262
ASN 360.0238
VAL 370.0208
GLY 380.0281
LYS 390.0222
THR 400.0189
LYS 410.0199
PRO 420.0219
LEU 430.0237
LEU 440.0197
ASP 450.0327
LEU 460.0337
PRO 470.0385
GLY 480.0333
ALA 490.0241
THR 500.0301
GLU 510.0359
ARG 520.0199
LEU 530.0116
SER 540.0149
ILE 550.0178
TRP 560.0137
LYS 570.0142
ALA 580.0165
ASP 590.0377
MET 600.0251
ALA 610.0449
ASP 620.0587
GLU 630.0536
ASP 640.0285
SER 650.0213
PHE 660.0087
ASP 670.0038
GLU 680.0157
ALA 690.0145
ILE 700.0129
ARG 710.0183
GLY 720.0251
CYS 730.0224
THR 740.0206
GLY 750.0203
VAL 760.0198
PHE 770.0166
HIS 780.0135
VAL 790.0151
ALA 800.0084
THR 810.0062
PRO 820.0125
THR 830.0177
ASP 840.0244
PHE 850.0374
GLU 860.0466
SER 870.0285
LYS 880.0300
ASP 890.0360
PRO 900.0253
GLU 910.0184
ASN 920.0276
GLU 930.0315
VAL 940.0237
ILE 950.0173
LYS 960.0237
PRO 970.0257
THR 980.0193
VAL 990.0185
GLU 1000.0292
GLY 1010.0178
MET 1020.0078
ILE 1030.0124
ARG 1040.0131
ILE 1050.0038
LEU 1060.0020
ARG 1070.0041
ALA 1080.0046
CYS 1090.0071
LYS 1100.0061
GLU 1110.0130
ALA 1120.0163
GLY 1130.0194
THR 1140.0239
VAL 1150.0223
ARG 1160.0209
ARG 1170.0237
ILE 1180.0220
VAL 1190.0157
PHE 1200.0134
THR 1210.0132
SER 1220.0114
SER 1230.0118
ALA 1240.0119
GLY 1250.0124
THR 1260.0121
VAL 1270.0104
CYS 1280.0118
VAL 1290.0128
GLU 1300.0106
GLU 1310.0314
ARG 1320.0238
ARG 1330.0233
ARG 1340.0157
PRO 1350.0151
VAL 1360.0126
TYR 1370.0090
ASP 1380.0103
HIS 1390.0100
ASP 1400.0131
ASN 1410.0107
TRP 1420.0100
SER 1430.0104
ASP 1440.0096
VAL 1450.0112
ASP 1460.0154
PHE 1470.0149
CYS 1480.0091
ARG 1490.0106
ARG 1500.0215
VAL 1510.0197
LYS 1520.0143
MET 1530.0074
THR 1540.0044
GLY 1550.0092
TRP 1560.0035
MET 1570.0110
TYR 1580.0129
PHE 1590.0107
VAL 1600.0106
SER 1610.0111
LYS 1620.0110
SER 1630.0137
LEU 1640.0161
ALA 1650.0112
GLU 1660.0115
LYS 1670.0144
ALA 1680.0144
ALA 1690.0080
MET 1700.0067
ALA 1710.0193
TYR 1720.0150
ALA 1730.0170
ALA 1740.0384
GLU 1750.0479
HIS 1760.0330
GLY 1770.0304
LEU 1780.0189
ASP 1790.0248
LEU 1800.0194
VAL 1810.0175
SER 1820.0133
VAL 1830.0114
ILE 1840.0108
PRO 1850.0088
THR 1860.0085
LEU 1870.0090
VAL 1880.0120
VAL 1890.0110
GLY 1900.0122
PRO 1910.0151
PHE 1920.0192
LEU 1930.0291
SER 1940.0252
ALA 1950.0198
ALA 1960.0227
MET 1970.0123
PRO 1980.0152
PRO 1990.0103
SER 2000.0076
LEU 2010.0084
VAL 2020.0098
THR 2030.0120
ALA 2040.0118
LEU 2050.0137
ALA 2060.0132
LEU 2070.0089
VAL 2080.0074
THR 2090.0195
GLY 2100.0176
ASN 2110.0215
GLU 2120.0163
ALA 2130.0103
HIS 2140.0106
TYR 2150.0114
SER 2160.0112
ILE 2170.0096
LEU 2180.0095
LYS 2190.0122
GLN 2200.0098
VAL 2210.0079
GLN 2220.0059
PHE 2230.0051
VAL 2240.0094
HIS 2250.0149
LEU 2260.0180
ASP 2270.0195
ASP 2280.0138
LEU 2290.0137
CYS 2300.0164
ASP 2310.0106
ALA 2320.0099
GLU 2330.0138
ILE 2340.0137
PHE 2350.0145
LEU 2360.0175
PHE 2370.0190
GLU 2380.0194
HIS 2390.0284
PRO 2400.0412
ALA 2410.0368
ALA 2420.0246
ALA 2430.0223
GLY 2440.0172
ARG 2450.0096
TYR 2460.0087
VAL 2470.0083
CYS 2480.0084
SER 2490.0062
SER 2500.0062
HIS 2510.0038
ASP 2520.0066
ALA 2530.0108
THR 2540.0106
ILE 2550.0113
HIS 2560.0085
GLY 2570.0149
LEU 2580.0141
ALA 2590.0119
ALA 2600.0155
MET 2610.0169
LEU 2620.0136
ARG 2630.0148
ASP 2640.0214
ARG 2650.0145
TYR 2660.0141
PRO 2670.0215
GLU 2680.0292
TYR 2690.0165
ASP 2700.0156
ILE 2710.0074
PRO 2720.0062
GLN 2730.0071
LYS 2740.0025
LEU 2750.0120
ARG 2760.0216
GLY 2770.0203
ILE 2780.0134
GLU 2790.0114
ASP 2800.0037
ASP 2810.0057
LEU 2820.0030
GLN 2830.0059
PRO 2840.0084
VAL 2850.0098
HIS 2860.0088
PHE 2870.0064
SER 2880.0069
SER 2890.0070
LYS 2900.0142
LYS 2910.0139
LEU 2920.0123
LEU 2930.0185
ASP 2940.0285
HIS 2950.0266
GLY 2960.0270
PHE 2970.0132
THR 2980.0110
PHE 2990.0100
ARG 3000.0152
TYR 3010.0133
THR 3020.0076
VAL 3030.0065
GLU 3040.0059
ASP 3050.0077
MET 3060.0080
PHE 3070.0086
ASP 3080.0082
ALA 3090.0104
GLY 3100.0107
ILE 3110.0117
ARG 3120.0122
THR 3130.0137
CYS 3140.0097
ARG 3150.0119
GLU 3160.0290
LYS 3170.0177
GLY 3180.0249
LEU 3190.0095
ILE 3200.0083
PRO 3210.0078
LEU 3220.0183
ALA 3230.0307

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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.