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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 44  ---

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 = 0.0545
GLY 10.0072
PRO 20.0065
VAL 30.0065
VAL 40.0069
VAL 50.0056
THR 60.0100
GLY 70.0089
ALA 80.0055
SER 90.0040
GLY 100.0031
PHE 110.0060
VAL 120.0039
GLY 130.0016
SER 140.0025
TRP 150.0053
LEU 160.0039
VAL 170.0067
MET 180.0174
LYS 190.0096
LEU 200.0095
LEU 210.0253
GLN 220.0340
ALA 230.0307
GLY 240.0337
TYR 250.0175
THR 260.0159
VAL 270.0045
ARG 280.0047
ALA 290.0068
THR 300.0082
VAL 310.0176
ARG 320.0397
ASP 330.0447
PRO 340.0545
GLU 350.0489
ASN 360.0210
VAL 370.0203
GLY 380.0232
LYS 390.0254
THR 400.0129
LYS 410.0199
PRO 420.0310
LEU 430.0195
LEU 440.0185
ASP 450.0359
LEU 460.0363
PRO 470.0387
GLY 480.0261
ALA 490.0137
THR 500.0059
GLU 510.0169
ARG 520.0188
LEU 530.0060
SER 540.0039
ILE 550.0020
TRP 560.0041
LYS 570.0143
ALA 580.0276
ASP 590.0258
MET 600.0193
ALA 610.0240
ASP 620.0360
GLU 630.0351
ASP 640.0242
SER 650.0187
PHE 660.0165
ASP 670.0130
GLU 680.0124
ALA 690.0066
ILE 700.0095
ARG 710.0136
GLY 720.0140
CYS 730.0080
THR 740.0132
GLY 750.0146
VAL 760.0146
PHE 770.0139
HIS 780.0140
VAL 790.0109
ALA 800.0143
THR 810.0103
PRO 820.0077
THR 830.0088
ASP 840.0071
PHE 850.0076
GLU 860.0023
SER 870.0045
LYS 880.0076
ASP 890.0058
PRO 900.0029
GLU 910.0056
ASN 920.0038
GLU 930.0046
VAL 940.0056
ILE 950.0064
LYS 960.0081
PRO 970.0068
THR 980.0041
VAL 990.0049
GLU 1000.0095
GLY 1010.0061
MET 1020.0078
ILE 1030.0076
ARG 1040.0126
ILE 1050.0141
LEU 1060.0128
ARG 1070.0161
ALA 1080.0198
CYS 1090.0239
LYS 1100.0250
GLU 1110.0272
ALA 1120.0256
GLY 1130.0338
THR 1140.0274
VAL 1150.0206
ARG 1160.0252
ARG 1170.0213
ILE 1180.0202
VAL 1190.0157
PHE 1200.0135
THR 1210.0115
SER 1220.0095
SER 1230.0089
ALA 1240.0091
GLY 1250.0087
THR 1260.0099
VAL 1270.0106
CYS 1280.0072
VAL 1290.0103
GLU 1300.0106
GLU 1310.0216
ARG 1320.0103
ARG 1330.0159
ARG 1340.0310
PRO 1350.0263
VAL 1360.0184
TYR 1370.0101
ASP 1380.0118
HIS 1390.0082
ASP 1400.0128
ASN 1410.0124
TRP 1420.0138
SER 1430.0136
ASP 1440.0174
VAL 1450.0188
ASP 1460.0172
PHE 1470.0194
CYS 1480.0228
ARG 1490.0253
ARG 1500.0262
VAL 1510.0328
LYS 1520.0317
MET 1530.0318
THR 1540.0342
GLY 1550.0256
TRP 1560.0224
MET 1570.0138
TYR 1580.0124
PHE 1590.0127
VAL 1600.0103
SER 1610.0042
LYS 1620.0024
SER 1630.0063
LEU 1640.0030
ALA 1650.0044
GLU 1660.0069
LYS 1670.0074
ALA 1680.0110
ALA 1690.0110
MET 1700.0111
ALA 1710.0177
TYR 1720.0083
ALA 1730.0129
ALA 1740.0134
GLU 1750.0120
HIS 1760.0215
GLY 1770.0246
LEU 1780.0260
ASP 1790.0212
LEU 1800.0189
VAL 1810.0159
SER 1820.0147
VAL 1830.0110
ILE 1840.0109
PRO 1850.0092
THR 1860.0081
LEU 1870.0088
VAL 1880.0095
VAL 1890.0089
GLY 1900.0081
PRO 1910.0069
PHE 1920.0130
LEU 1930.0298
SER 1940.0352
ALA 1950.0483
ALA 1960.0276
MET 1970.0131
PRO 1980.0096
PRO 1990.0091
SER 2000.0092
LEU 2010.0085
VAL 2020.0163
THR 2030.0167
ALA 2040.0162
LEU 2050.0130
ALA 2060.0144
LEU 2070.0138
VAL 2080.0195
THR 2090.0286
GLY 2100.0098
ASN 2110.0155
GLU 2120.0195
ALA 2130.0233
HIS 2140.0222
TYR 2150.0227
SER 2160.0300
ILE 2170.0222
LEU 2180.0195
LYS 2190.0166
GLN 2200.0131
VAL 2210.0089
GLN 2220.0060
PHE 2230.0051
VAL 2240.0083
HIS 2250.0128
LEU 2260.0106
ASP 2270.0119
ASP 2280.0160
LEU 2290.0142
CYS 2300.0133
ASP 2310.0174
ALA 2320.0193
GLU 2330.0166
ILE 2340.0176
PHE 2350.0240
LEU 2360.0208
PHE 2370.0204
GLU 2380.0260
HIS 2390.0322
PRO 2400.0452
ALA 2410.0401
ALA 2420.0205
ALA 2430.0172
GLY 2440.0103
ARG 2450.0100
TYR 2460.0094
VAL 2470.0101
CYS 2480.0113
SER 2490.0072
SER 2500.0059
HIS 2510.0040
ASP 2520.0070
ALA 2530.0102
THR 2540.0096
ILE 2550.0136
HIS 2560.0075
GLY 2570.0061
LEU 2580.0065
ALA 2590.0145
ALA 2600.0183
MET 2610.0144
LEU 2620.0167
ARG 2630.0240
ASP 2640.0186
ARG 2650.0085
TYR 2660.0162
PRO 2670.0165
GLU 2680.0150
TYR 2690.0153
ASP 2700.0174
ILE 2710.0246
PRO 2720.0270
GLN 2730.0236
LYS 2740.0295
LEU 2750.0091
ARG 2760.0195
GLY 2770.0265
ILE 2780.0200
GLU 2790.0180
ASP 2800.0249
ASP 2810.0519
LEU 2820.0263
GLN 2830.0139
PRO 2840.0166
VAL 2850.0128
HIS 2860.0082
PHE 2870.0058
SER 2880.0062
SER 2890.0083
LYS 2900.0277
LYS 2910.0191
LEU 2920.0177
LEU 2930.0201
ASP 2940.0316
HIS 2950.0266
GLY 2960.0254
PHE 2970.0200
THR 2980.0184
PHE 2990.0157
ARG 3000.0183
TYR 3010.0130
THR 3020.0094
VAL 3030.0043
GLU 3040.0126
ASP 3050.0097
MET 3060.0102
PHE 3070.0109
ASP 3080.0139
ALA 3090.0110
GLY 3100.0113
ILE 3110.0189
ARG 3120.0192
THR 3130.0193
CYS 3140.0154
ARG 3150.0189
GLU 3160.0355
LYS 3170.0289
GLY 3180.0288
LEU 3190.0112
ILE 3200.0127
PRO 3210.0121
LEU 3220.0136
ALA 3230.0139

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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.