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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 66  ---

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 = 0.0463
GLY 10.0324
PRO 20.0243
VAL 30.0166
VAL 40.0114
VAL 50.0089
THR 60.0126
GLY 70.0172
ALA 80.0162
SER 90.0249
GLY 100.0311
PHE 110.0179
VAL 120.0137
GLY 130.0164
SER 140.0157
TRP 150.0069
LEU 160.0061
VAL 170.0065
MET 180.0052
LYS 190.0044
LEU 200.0037
LEU 210.0042
GLN 220.0074
ALA 230.0121
GLY 240.0137
TYR 250.0140
THR 260.0193
VAL 270.0173
ARG 280.0116
ALA 290.0121
THR 300.0115
VAL 310.0194
ARG 320.0251
ASP 330.0237
PRO 340.0181
GLU 350.0215
ASN 360.0138
VAL 370.0227
GLY 380.0314
LYS 390.0235
THR 400.0253
LYS 410.0419
PRO 420.0189
LEU 430.0176
LEU 440.0244
ASP 450.0266
LEU 460.0126
PRO 470.0127
GLY 480.0098
ALA 490.0076
THR 500.0230
GLU 510.0219
ARG 520.0190
LEU 530.0113
SER 540.0095
ILE 550.0091
TRP 560.0097
LYS 570.0137
ALA 580.0137
ASP 590.0149
MET 600.0090
ALA 610.0135
ASP 620.0249
GLU 630.0331
ASP 640.0244
SER 650.0138
PHE 660.0062
ASP 670.0131
GLU 680.0249
ALA 690.0106
ILE 700.0104
ARG 710.0268
GLY 720.0380
CYS 730.0224
THR 740.0279
GLY 750.0127
VAL 760.0082
PHE 770.0071
HIS 780.0124
VAL 790.0132
ALA 800.0138
THR 810.0058
PRO 820.0064
THR 830.0176
ASP 840.0182
PHE 850.0206
GLU 860.0217
SER 870.0251
LYS 880.0334
ASP 890.0163
PRO 900.0173
GLU 910.0223
ASN 920.0198
GLU 930.0137
VAL 940.0068
ILE 950.0160
LYS 960.0217
PRO 970.0126
THR 980.0107
VAL 990.0095
GLU 1000.0101
GLY 1010.0091
MET 1020.0137
ILE 1030.0179
ARG 1040.0121
ILE 1050.0165
LEU 1060.0236
ARG 1070.0222
ALA 1080.0063
CYS 1090.0177
LYS 1100.0215
GLU 1110.0166
ALA 1120.0205
GLY 1130.0277
THR 1140.0270
VAL 1150.0194
ARG 1160.0234
ARG 1170.0079
ILE 1180.0125
VAL 1190.0113
PHE 1200.0106
THR 1210.0092
SER 1220.0043
SER 1230.0052
ALA 1240.0064
GLY 1250.0105
THR 1260.0104
VAL 1270.0066
CYS 1280.0063
VAL 1290.0129
GLU 1300.0090
GLU 1310.0165
ARG 1320.0232
ARG 1330.0161
ARG 1340.0196
PRO 1350.0164
VAL 1360.0180
TYR 1370.0120
ASP 1380.0145
HIS 1390.0081
ASP 1400.0113
ASN 1410.0060
TRP 1420.0050
SER 1430.0120
ASP 1440.0096
VAL 1450.0194
ASP 1460.0192
PHE 1470.0082
CYS 1480.0097
ARG 1490.0148
ARG 1500.0177
VAL 1510.0151
LYS 1520.0142
MET 1530.0091
THR 1540.0091
GLY 1550.0175
TRP 1560.0159
MET 1570.0158
TYR 1580.0165
PHE 1590.0218
VAL 1600.0211
SER 1610.0147
LYS 1620.0117
SER 1630.0142
LEU 1640.0138
ALA 1650.0069
GLU 1660.0061
LYS 1670.0055
ALA 1680.0100
ALA 1690.0144
MET 1700.0099
ALA 1710.0131
TYR 1720.0185
ALA 1730.0256
ALA 1740.0289
GLU 1750.0374
HIS 1760.0456
GLY 1770.0463
LEU 1780.0420
ASP 1790.0318
LEU 1800.0239
VAL 1810.0134
SER 1820.0122
VAL 1830.0059
ILE 1840.0067
PRO 1850.0066
THR 1860.0105
LEU 1870.0060
VAL 1880.0072
VAL 1890.0060
GLY 1900.0048
PRO 1910.0107
PHE 1920.0156
LEU 1930.0356
SER 1940.0306
ALA 1950.0076
ALA 1960.0260
MET 1970.0066
PRO 1980.0066
PRO 1990.0047
SER 2000.0052
LEU 2010.0050
VAL 2020.0047
THR 2030.0081
ALA 2040.0091
LEU 2050.0085
ALA 2060.0101
LEU 2070.0114
VAL 2080.0108
THR 2090.0241
GLY 2100.0284
ASN 2110.0224
GLU 2120.0244
ALA 2130.0191
HIS 2140.0173
TYR 2150.0115
SER 2160.0142
ILE 2170.0086
LEU 2180.0073
LYS 2190.0136
GLN 2200.0104
VAL 2210.0095
GLN 2220.0078
PHE 2230.0044
VAL 2240.0036
HIS 2250.0092
LEU 2260.0094
ASP 2270.0141
ASP 2280.0129
LEU 2290.0103
CYS 2300.0113
ASP 2310.0125
ALA 2320.0082
GLU 2330.0044
ILE 2340.0038
PHE 2350.0027
LEU 2360.0043
PHE 2370.0045
GLU 2380.0070
HIS 2390.0083
PRO 2400.0142
ALA 2410.0115
ALA 2420.0091
ALA 2430.0065
GLY 2440.0081
ARG 2450.0030
TYR 2460.0067
VAL 2470.0112
CYS 2480.0101
SER 2490.0109
SER 2500.0042
HIS 2510.0039
ASP 2520.0062
ALA 2530.0105
THR 2540.0123
ILE 2550.0115
HIS 2560.0191
GLY 2570.0130
LEU 2580.0090
ALA 2590.0105
ALA 2600.0084
MET 2610.0089
LEU 2620.0068
ARG 2630.0164
ASP 2640.0227
ARG 2650.0112
TYR 2660.0106
PRO 2670.0257
GLU 2680.0240
TYR 2690.0149
ASP 2700.0172
ILE 2710.0093
PRO 2720.0090
GLN 2730.0181
LYS 2740.0184
LEU 2750.0257
ARG 2760.0168
GLY 2770.0121
ILE 2780.0248
GLU 2790.0319
ASP 2800.0402
ASP 2810.0217
LEU 2820.0290
GLN 2830.0124
PRO 2840.0168
VAL 2850.0224
HIS 2860.0217
PHE 2870.0207
SER 2880.0228
SER 2890.0195
LYS 2900.0231
LYS 2910.0102
LEU 2920.0074
LEU 2930.0103
ASP 2940.0109
HIS 2950.0043
GLY 2960.0029
PHE 2970.0065
THR 2980.0058
PHE 2990.0150
ARG 3000.0249
TYR 3010.0113
THR 3020.0070
VAL 3030.0023
GLU 3040.0030
ASP 3050.0014
MET 3060.0020
PHE 3070.0045
ASP 3080.0057
ALA 3090.0084
GLY 3100.0095
ILE 3110.0154
ARG 3120.0161
THR 3130.0163
CYS 3140.0078
ARG 3150.0084
GLU 3160.0347
LYS 3170.0218
GLY 3180.0344
LEU 3190.0130
ILE 3200.0113
PRO 3210.0303
LEU 3220.0394
ALA 3230.0281

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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.