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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 69  ---

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 = 0.0585
GLY 10.0256
PRO 20.0250
VAL 30.0177
VAL 40.0156
VAL 50.0096
THR 60.0119
GLY 70.0123
ALA 80.0108
SER 90.0145
GLY 100.0168
PHE 110.0134
VAL 120.0094
GLY 130.0100
SER 140.0159
TRP 150.0146
LEU 160.0114
VAL 170.0223
MET 180.0264
LYS 190.0215
LEU 200.0256
LEU 210.0344
GLN 220.0312
ALA 230.0339
GLY 240.0351
TYR 250.0266
THR 260.0294
VAL 270.0185
ARG 280.0181
ALA 290.0080
THR 300.0120
VAL 310.0354
ARG 320.0429
ASP 330.0522
PRO 340.0585
GLU 350.0361
ASN 360.0282
VAL 370.0346
GLY 380.0224
LYS 390.0170
THR 400.0244
LYS 410.0336
PRO 420.0358
LEU 430.0189
LEU 440.0117
ASP 450.0279
LEU 460.0221
PRO 470.0388
GLY 480.0353
ALA 490.0169
THR 500.0149
GLU 510.0222
ARG 520.0204
LEU 530.0127
SER 540.0069
ILE 550.0051
TRP 560.0061
LYS 570.0193
ALA 580.0207
ASP 590.0122
MET 600.0056
ALA 610.0228
ASP 620.0295
GLU 630.0224
ASP 640.0188
SER 650.0092
PHE 660.0077
ASP 670.0028
GLU 680.0182
ALA 690.0150
ILE 700.0091
ARG 710.0192
GLY 720.0219
CYS 730.0199
THR 740.0201
GLY 750.0122
VAL 760.0072
PHE 770.0055
HIS 780.0091
VAL 790.0088
ALA 800.0110
THR 810.0067
PRO 820.0071
THR 830.0109
ASP 840.0107
PHE 850.0139
GLU 860.0071
SER 870.0189
LYS 880.0140
ASP 890.0094
PRO 900.0070
GLU 910.0103
ASN 920.0053
GLU 930.0069
VAL 940.0091
ILE 950.0073
LYS 960.0099
PRO 970.0119
THR 980.0096
VAL 990.0078
GLU 1000.0090
GLY 1010.0120
MET 1020.0147
ILE 1030.0217
ARG 1040.0191
ILE 1050.0233
LEU 1060.0281
ARG 1070.0324
ALA 1080.0202
CYS 1090.0278
LYS 1100.0261
GLU 1110.0257
ALA 1120.0118
GLY 1130.0152
THR 1140.0147
VAL 1150.0145
ARG 1160.0153
ARG 1170.0052
ILE 1180.0116
VAL 1190.0045
PHE 1200.0042
THR 1210.0028
SER 1220.0034
SER 1230.0075
ALA 1240.0084
GLY 1250.0067
THR 1260.0057
VAL 1270.0104
CYS 1280.0072
VAL 1290.0076
GLU 1300.0124
GLU 1310.0176
ARG 1320.0163
ARG 1330.0225
ARG 1340.0093
PRO 1350.0118
VAL 1360.0166
TYR 1370.0156
ASP 1380.0179
HIS 1390.0124
ASP 1400.0125
ASN 1410.0096
TRP 1420.0094
SER 1430.0080
ASP 1440.0109
VAL 1450.0101
ASP 1460.0204
PHE 1470.0113
CYS 1480.0090
ARG 1490.0152
ARG 1500.0144
VAL 1510.0076
LYS 1520.0113
MET 1530.0069
THR 1540.0067
GLY 1550.0087
TRP 1560.0066
MET 1570.0068
TYR 1580.0077
PHE 1590.0064
VAL 1600.0033
SER 1610.0070
LYS 1620.0053
SER 1630.0047
LEU 1640.0045
ALA 1650.0048
GLU 1660.0040
LYS 1670.0071
ALA 1680.0056
ALA 1690.0131
MET 1700.0104
ALA 1710.0024
TYR 1720.0148
ALA 1730.0176
ALA 1740.0189
GLU 1750.0383
HIS 1760.0467
GLY 1770.0274
LEU 1780.0349
ASP 1790.0136
LEU 1800.0157
VAL 1810.0072
SER 1820.0035
VAL 1830.0053
ILE 1840.0092
PRO 1850.0127
THR 1860.0129
LEU 1870.0131
VAL 1880.0125
VAL 1890.0119
GLY 1900.0085
PRO 1910.0036
PHE 1920.0063
LEU 1930.0085
SER 1940.0313
ALA 1950.0545
ALA 1960.0436
MET 1970.0166
PRO 1980.0163
PRO 1990.0135
SER 2000.0110
LEU 2010.0085
VAL 2020.0100
THR 2030.0091
ALA 2040.0108
LEU 2050.0079
ALA 2060.0086
LEU 2070.0115
VAL 2080.0110
THR 2090.0157
GLY 2100.0229
ASN 2110.0256
GLU 2120.0309
ALA 2130.0227
HIS 2140.0142
TYR 2150.0215
SER 2160.0227
ILE 2170.0166
LEU 2180.0169
LYS 2190.0094
GLN 2200.0095
VAL 2210.0086
GLN 2220.0118
PHE 2230.0144
VAL 2240.0141
HIS 2250.0113
LEU 2260.0091
ASP 2270.0093
ASP 2280.0153
LEU 2290.0129
CYS 2300.0105
ASP 2310.0180
ALA 2320.0190
GLU 2330.0103
ILE 2340.0099
PHE 2350.0187
LEU 2360.0150
PHE 2370.0113
GLU 2380.0229
HIS 2390.0182
PRO 2400.0165
ALA 2410.0120
ALA 2420.0121
ALA 2430.0095
GLY 2440.0100
ARG 2450.0028
TYR 2460.0065
VAL 2470.0139
CYS 2480.0157
SER 2490.0186
SER 2500.0171
HIS 2510.0155
ASP 2520.0146
ALA 2530.0084
THR 2540.0068
ILE 2550.0131
HIS 2560.0147
GLY 2570.0112
LEU 2580.0092
ALA 2590.0091
ALA 2600.0086
MET 2610.0184
LEU 2620.0142
ARG 2630.0079
ASP 2640.0167
ARG 2650.0171
TYR 2660.0102
PRO 2670.0267
GLU 2680.0322
TYR 2690.0139
ASP 2700.0161
ILE 2710.0113
PRO 2720.0101
GLN 2730.0125
LYS 2740.0195
LEU 2750.0274
ARG 2760.0365
GLY 2770.0221
ILE 2780.0182
GLU 2790.0219
ASP 2800.0192
ASP 2810.0394
LEU 2820.0264
GLN 2830.0261
PRO 2840.0125
VAL 2850.0074
HIS 2860.0095
PHE 2870.0158
SER 2880.0175
SER 2890.0253
LYS 2900.0196
LYS 2910.0117
LEU 2920.0117
LEU 2930.0126
ASP 2940.0122
HIS 2950.0033
GLY 2960.0038
PHE 2970.0090
THR 2980.0093
PHE 2990.0072
ARG 3000.0136
TYR 3010.0064
THR 3020.0152
VAL 3030.0243
GLU 3040.0286
ASP 3050.0173
MET 3060.0138
PHE 3070.0120
ASP 3080.0112
ALA 3090.0047
GLY 3100.0043
ILE 3110.0054
ARG 3120.0010
THR 3130.0017
CYS 3140.0025
ARG 3150.0184
GLU 3160.0171
LYS 3170.0090
GLY 3180.0063
LEU 3190.0076
ILE 3200.0078
PRO 3210.0259
LEU 3220.0201
ALA 3230.0187

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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.