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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 76  ---

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 = 0.0498
GLY 10.0232
PRO 20.0260
VAL 30.0169
VAL 40.0191
VAL 50.0101
THR 60.0106
GLY 70.0044
ALA 80.0064
SER 90.0143
GLY 100.0058
PHE 110.0064
VAL 120.0072
GLY 130.0061
SER 140.0066
TRP 150.0092
LEU 160.0089
VAL 170.0128
MET 180.0156
LYS 190.0122
LEU 200.0126
LEU 210.0155
GLN 220.0141
ALA 230.0138
GLY 240.0174
TYR 250.0179
THR 260.0235
VAL 270.0145
ARG 280.0188
ALA 290.0140
THR 300.0146
VAL 310.0176
ARG 320.0161
ASP 330.0144
PRO 340.0183
GLU 350.0093
ASN 360.0285
VAL 370.0247
GLY 380.0389
LYS 390.0307
THR 400.0213
LYS 410.0082
PRO 420.0083
LEU 430.0194
LEU 440.0237
ASP 450.0244
LEU 460.0290
PRO 470.0252
GLY 480.0172
ALA 490.0193
THR 500.0426
GLU 510.0085
ARG 520.0146
LEU 530.0128
SER 540.0083
ILE 550.0107
TRP 560.0145
LYS 570.0101
ALA 580.0142
ASP 590.0221
MET 600.0113
ALA 610.0235
ASP 620.0422
GLU 630.0431
ASP 640.0429
SER 650.0245
PHE 660.0192
ASP 670.0247
GLU 680.0310
ALA 690.0277
ILE 700.0216
ARG 710.0308
GLY 720.0270
CYS 730.0254
THR 740.0194
GLY 750.0180
VAL 760.0169
PHE 770.0057
HIS 780.0055
VAL 790.0047
ALA 800.0044
THR 810.0037
PRO 820.0052
THR 830.0102
ASP 840.0101
PHE 850.0046
GLU 860.0190
SER 870.0278
LYS 880.0185
ASP 890.0150
PRO 900.0144
GLU 910.0187
ASN 920.0189
GLU 930.0148
VAL 940.0062
ILE 950.0096
LYS 960.0155
PRO 970.0087
THR 980.0073
VAL 990.0189
GLU 1000.0215
GLY 1010.0182
MET 1020.0209
ILE 1030.0282
ARG 1040.0256
ILE 1050.0215
LEU 1060.0302
ARG 1070.0358
ALA 1080.0260
CYS 1090.0276
LYS 1100.0384
GLU 1110.0287
ALA 1120.0237
GLY 1130.0372
THR 1140.0236
VAL 1150.0270
ARG 1160.0245
ARG 1170.0174
ILE 1180.0141
VAL 1190.0049
PHE 1200.0046
THR 1210.0081
SER 1220.0101
SER 1230.0135
ALA 1240.0111
GLY 1250.0156
THR 1260.0086
VAL 1270.0127
CYS 1280.0171
VAL 1290.0163
GLU 1300.0176
GLU 1310.0097
ARG 1320.0182
ARG 1330.0172
ARG 1340.0223
PRO 1350.0221
VAL 1360.0249
TYR 1370.0201
ASP 1380.0190
HIS 1390.0196
ASP 1400.0190
ASN 1410.0103
TRP 1420.0068
SER 1430.0103
ASP 1440.0059
VAL 1450.0045
ASP 1460.0120
PHE 1470.0053
CYS 1480.0037
ARG 1490.0076
ARG 1500.0130
VAL 1510.0100
LYS 1520.0095
MET 1530.0089
THR 1540.0117
GLY 1550.0084
TRP 1560.0084
MET 1570.0109
TYR 1580.0102
PHE 1590.0118
VAL 1600.0113
SER 1610.0078
LYS 1620.0027
SER 1630.0037
LEU 1640.0147
ALA 1650.0198
GLU 1660.0188
LYS 1670.0321
ALA 1680.0395
ALA 1690.0393
MET 1700.0346
ALA 1710.0455
TYR 1720.0376
ALA 1730.0286
ALA 1740.0092
GLU 1750.0352
HIS 1760.0498
GLY 1770.0406
LEU 1780.0430
ASP 1790.0336
LEU 1800.0160
VAL 1810.0098
SER 1820.0116
VAL 1830.0113
ILE 1840.0111
PRO 1850.0080
THR 1860.0081
LEU 1870.0111
VAL 1880.0092
VAL 1890.0097
GLY 1900.0060
PRO 1910.0079
PHE 1920.0062
LEU 1930.0072
SER 1940.0239
ALA 1950.0307
ALA 1960.0299
MET 1970.0070
PRO 1980.0085
PRO 1990.0041
SER 2000.0029
LEU 2010.0039
VAL 2020.0102
THR 2030.0049
ALA 2040.0064
LEU 2050.0079
ALA 2060.0147
LEU 2070.0173
VAL 2080.0161
THR 2090.0463
GLY 2100.0482
ASN 2110.0300
GLU 2120.0117
ALA 2130.0186
HIS 2140.0129
TYR 2150.0061
SER 2160.0034
ILE 2170.0025
LEU 2180.0040
LYS 2190.0080
GLN 2200.0059
VAL 2210.0050
GLN 2220.0096
PHE 2230.0126
VAL 2240.0115
HIS 2250.0086
LEU 2260.0088
ASP 2270.0078
ASP 2280.0090
LEU 2290.0089
CYS 2300.0099
ASP 2310.0112
ALA 2320.0113
GLU 2330.0069
ILE 2340.0065
PHE 2350.0098
LEU 2360.0059
PHE 2370.0055
GLU 2380.0050
HIS 2390.0120
PRO 2400.0212
ALA 2410.0164
ALA 2420.0089
ALA 2430.0142
GLY 2440.0197
ARG 2450.0151
TYR 2460.0155
VAL 2470.0076
CYS 2480.0067
SER 2490.0099
SER 2500.0109
HIS 2510.0151
ASP 2520.0105
ALA 2530.0078
THR 2540.0083
ILE 2550.0086
HIS 2560.0030
GLY 2570.0096
LEU 2580.0088
ALA 2590.0079
ALA 2600.0081
MET 2610.0082
LEU 2620.0067
ARG 2630.0074
ASP 2640.0133
ARG 2650.0116
TYR 2660.0099
PRO 2670.0229
GLU 2680.0227
TYR 2690.0107
ASP 2700.0086
ILE 2710.0091
PRO 2720.0106
GLN 2730.0196
LYS 2740.0234
LEU 2750.0151
ARG 2760.0188
GLY 2770.0388
ILE 2780.0289
GLU 2790.0282
ASP 2800.0166
ASP 2810.0279
LEU 2820.0274
GLN 2830.0373
PRO 2840.0128
VAL 2850.0141
HIS 2860.0157
PHE 2870.0097
SER 2880.0070
SER 2890.0045
LYS 2900.0243
LYS 2910.0085
LEU 2920.0077
LEU 2930.0083
ASP 2940.0135
HIS 2950.0054
GLY 2960.0085
PHE 2970.0094
THR 2980.0076
PHE 2990.0093
ARG 3000.0066
TYR 3010.0153
THR 3020.0269
VAL 3030.0205
GLU 3040.0189
ASP 3050.0154
MET 3060.0088
PHE 3070.0069
ASP 3080.0070
ALA 3090.0065
GLY 3100.0072
ILE 3110.0048
ARG 3120.0073
THR 3130.0075
CYS 3140.0064
ARG 3150.0024
GLU 3160.0063
LYS 3170.0059
GLY 3180.0047
LEU 3190.0064
ILE 3200.0044
PRO 3210.0006
LEU 3220.0183
ALA 3230.0364

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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.