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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 100  ---

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 = 0.0803
GLY 10.0046
PRO 20.0047
VAL 30.0044
VAL 40.0044
VAL 50.0046
THR 60.0063
GLY 70.0095
ALA 80.0070
SER 90.0188
GLY 100.0202
PHE 110.0121
VAL 120.0054
GLY 130.0059
SER 140.0040
TRP 150.0073
LEU 160.0047
VAL 170.0030
MET 180.0068
LYS 190.0073
LEU 200.0046
LEU 210.0035
GLN 220.0090
ALA 230.0106
GLY 240.0089
TYR 250.0029
THR 260.0040
VAL 270.0037
ARG 280.0012
ALA 290.0021
THR 300.0035
VAL 310.0073
ARG 320.0075
ASP 330.0187
PRO 340.0029
GLU 350.0318
ASN 360.0100
VAL 370.0138
GLY 380.0230
LYS 390.0291
THR 400.0138
LYS 410.0239
PRO 420.0297
LEU 430.0154
LEU 440.0176
ASP 450.0235
LEU 460.0187
PRO 470.0164
GLY 480.0082
ALA 490.0055
THR 500.0213
GLU 510.0273
ARG 520.0159
LEU 530.0083
SER 540.0052
ILE 550.0065
TRP 560.0043
LYS 570.0048
ALA 580.0084
ASP 590.0216
MET 600.0120
ALA 610.0233
ASP 620.0300
GLU 630.0065
ASP 640.0369
SER 650.0159
PHE 660.0150
ASP 670.0081
GLU 680.0231
ALA 690.0144
ILE 700.0097
ARG 710.0026
GLY 720.0096
CYS 730.0070
THR 740.0049
GLY 750.0062
VAL 760.0056
PHE 770.0057
HIS 780.0042
VAL 790.0029
ALA 800.0075
THR 810.0136
PRO 820.0127
THR 830.0137
ASP 840.0112
PHE 850.0153
GLU 860.0161
SER 870.0073
LYS 880.0096
ASP 890.0071
PRO 900.0089
GLU 910.0105
ASN 920.0134
GLU 930.0117
VAL 940.0130
ILE 950.0099
LYS 960.0130
PRO 970.0124
THR 980.0099
VAL 990.0034
GLU 1000.0045
GLY 1010.0045
MET 1020.0036
ILE 1030.0067
ARG 1040.0070
ILE 1050.0047
LEU 1060.0049
ARG 1070.0065
ALA 1080.0093
CYS 1090.0076
LYS 1100.0101
GLU 1110.0186
ALA 1120.0084
GLY 1130.0206
THR 1140.0243
VAL 1150.0056
ARG 1160.0128
ARG 1170.0127
ILE 1180.0118
VAL 1190.0084
PHE 1200.0040
THR 1210.0021
SER 1220.0059
SER 1230.0083
ALA 1240.0079
GLY 1250.0044
THR 1260.0035
VAL 1270.0060
CYS 1280.0052
VAL 1290.0122
GLU 1300.0097
GLU 1310.0159
ARG 1320.0064
ARG 1330.0125
ARG 1340.0146
PRO 1350.0227
VAL 1360.0234
TYR 1370.0127
ASP 1380.0110
HIS 1390.0176
ASP 1400.0270
ASN 1410.0110
TRP 1420.0103
SER 1430.0135
ASP 1440.0170
VAL 1450.0330
ASP 1460.0247
PHE 1470.0126
CYS 1480.0187
ARG 1490.0082
ARG 1500.0074
VAL 1510.0179
LYS 1520.0111
MET 1530.0222
THR 1540.0220
GLY 1550.0151
TRP 1560.0098
MET 1570.0029
TYR 1580.0046
PHE 1590.0075
VAL 1600.0083
SER 1610.0040
LYS 1620.0035
SER 1630.0068
LEU 1640.0064
ALA 1650.0042
GLU 1660.0040
LYS 1670.0087
ALA 1680.0077
ALA 1690.0065
MET 1700.0071
ALA 1710.0062
TYR 1720.0049
ALA 1730.0075
ALA 1740.0078
GLU 1750.0135
HIS 1760.0101
GLY 1770.0152
LEU 1780.0148
ASP 1790.0128
LEU 1800.0114
VAL 1810.0110
SER 1820.0095
VAL 1830.0029
ILE 1840.0065
PRO 1850.0102
THR 1860.0133
LEU 1870.0057
VAL 1880.0046
VAL 1890.0069
GLY 1900.0089
PRO 1910.0082
PHE 1920.0119
LEU 1930.0275
SER 1940.0255
ALA 1950.0286
ALA 1960.0428
MET 1970.0277
PRO 1980.0222
PRO 1990.0219
SER 2000.0147
LEU 2010.0182
VAL 2020.0275
THR 2030.0134
ALA 2040.0172
LEU 2050.0188
ALA 2060.0102
LEU 2070.0121
VAL 2080.0175
THR 2090.0187
GLY 2100.0110
ASN 2110.0101
GLU 2120.0153
ALA 2130.0278
HIS 2140.0195
TYR 2150.0214
SER 2160.0310
ILE 2170.0207
LEU 2180.0147
LYS 2190.0171
GLN 2200.0077
VAL 2210.0061
GLN 2220.0057
PHE 2230.0093
VAL 2240.0103
HIS 2250.0112
LEU 2260.0110
ASP 2270.0093
ASP 2280.0184
LEU 2290.0134
CYS 2300.0094
ASP 2310.0156
ALA 2320.0131
GLU 2330.0029
ILE 2340.0062
PHE 2350.0105
LEU 2360.0107
PHE 2370.0115
GLU 2380.0120
HIS 2390.0251
PRO 2400.0803
ALA 2410.0182
ALA 2420.0095
ALA 2430.0148
GLY 2440.0139
ARG 2450.0164
TYR 2460.0121
VAL 2470.0091
CYS 2480.0133
SER 2490.0159
SER 2500.0098
HIS 2510.0027
ASP 2520.0016
ALA 2530.0085
THR 2540.0104
ILE 2550.0095
HIS 2560.0145
GLY 2570.0035
LEU 2580.0032
ALA 2590.0091
ALA 2600.0047
MET 2610.0103
LEU 2620.0111
ARG 2630.0127
ASP 2640.0161
ARG 2650.0067
TYR 2660.0054
PRO 2670.0132
GLU 2680.0119
TYR 2690.0125
ASP 2700.0214
ILE 2710.0121
PRO 2720.0148
GLN 2730.0312
LYS 2740.0203
LEU 2750.0347
ARG 2760.0171
GLY 2770.0120
ILE 2780.0118
GLU 2790.0295
ASP 2800.0383
ASP 2810.0252
LEU 2820.0323
GLN 2830.0105
PRO 2840.0266
VAL 2850.0133
HIS 2860.0183
PHE 2870.0175
SER 2880.0190
SER 2890.0185
LYS 2900.0173
LYS 2910.0121
LEU 2920.0047
LEU 2930.0274
ASP 2940.0344
HIS 2950.0302
GLY 2960.0314
PHE 2970.0228
THR 2980.0400
PHE 2990.0267
ARG 3000.0447
TYR 3010.0239
THR 3020.0432
VAL 3030.0545
GLU 3040.0433
ASP 3050.0159
MET 3060.0207
PHE 3070.0165
ASP 3080.0135
ALA 3090.0230
GLY 3100.0184
ILE 3110.0117
ARG 3120.0098
THR 3130.0130
CYS 3140.0126
ARG 3150.0118
GLU 3160.0331
LYS 3170.0169
GLY 3180.0175
LEU 3190.0143
ILE 3200.0103
PRO 3210.0117
LEU 3220.0158
ALA 3230.0392

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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.