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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 60  ---

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 = 0.0643
GLY 10.0185
PRO 20.0179
VAL 30.0131
VAL 40.0136
VAL 50.0135
THR 60.0143
GLY 70.0147
ALA 80.0130
SER 90.0118
GLY 100.0110
PHE 110.0132
VAL 120.0122
GLY 130.0172
SER 140.0165
TRP 150.0125
LEU 160.0122
VAL 170.0168
MET 180.0131
LYS 190.0029
LEU 200.0081
LEU 210.0110
GLN 220.0392
ALA 230.0415
GLY 240.0420
TYR 250.0226
THR 260.0217
VAL 270.0168
ARG 280.0144
ALA 290.0180
THR 300.0133
VAL 310.0147
ARG 320.0236
ASP 330.0269
PRO 340.0121
GLU 350.0234
ASN 360.0298
VAL 370.0330
GLY 380.0269
LYS 390.0061
THR 400.0218
LYS 410.0277
PRO 420.0222
LEU 430.0257
LEU 440.0264
ASP 450.0205
LEU 460.0209
PRO 470.0255
GLY 480.0213
ALA 490.0160
THR 500.0253
GLU 510.0275
ARG 520.0166
LEU 530.0211
SER 540.0250
ILE 550.0178
TRP 560.0162
LYS 570.0262
ALA 580.0291
ASP 590.0294
MET 600.0177
ALA 610.0205
ASP 620.0270
GLU 630.0196
ASP 640.0197
SER 650.0220
PHE 660.0209
ASP 670.0149
GLU 680.0228
ALA 690.0125
ILE 700.0078
ARG 710.0100
GLY 720.0095
CYS 730.0132
THR 740.0134
GLY 750.0106
VAL 760.0081
PHE 770.0088
HIS 780.0094
VAL 790.0122
ALA 800.0122
THR 810.0094
PRO 820.0096
THR 830.0083
ASP 840.0066
PHE 850.0107
GLU 860.0226
SER 870.0173
LYS 880.0232
ASP 890.0234
PRO 900.0160
GLU 910.0158
ASN 920.0184
GLU 930.0181
VAL 940.0122
ILE 950.0091
LYS 960.0109
PRO 970.0037
THR 980.0073
VAL 990.0070
GLU 1000.0025
GLY 1010.0096
MET 1020.0093
ILE 1030.0100
ARG 1040.0112
ILE 1050.0071
LEU 1060.0046
ARG 1070.0070
ALA 1080.0047
CYS 1090.0144
LYS 1100.0272
GLU 1110.0109
ALA 1120.0112
GLY 1130.0086
THR 1140.0122
VAL 1150.0137
ARG 1160.0181
ARG 1170.0082
ILE 1180.0063
VAL 1190.0054
PHE 1200.0077
THR 1210.0077
SER 1220.0110
SER 1230.0080
ALA 1240.0075
GLY 1250.0138
THR 1260.0139
VAL 1270.0131
CYS 1280.0104
VAL 1290.0197
GLU 1300.0151
GLU 1310.0119
ARG 1320.0229
ARG 1330.0188
ARG 1340.0107
PRO 1350.0021
VAL 1360.0050
TYR 1370.0057
ASP 1380.0100
HIS 1390.0136
ASP 1400.0174
ASN 1410.0120
TRP 1420.0168
SER 1430.0188
ASP 1440.0176
VAL 1450.0165
ASP 1460.0162
PHE 1470.0121
CYS 1480.0107
ARG 1490.0047
ARG 1500.0062
VAL 1510.0144
LYS 1520.0062
MET 1530.0046
THR 1540.0102
GLY 1550.0067
TRP 1560.0069
MET 1570.0096
TYR 1580.0086
PHE 1590.0106
VAL 1600.0107
SER 1610.0112
LYS 1620.0125
SER 1630.0150
LEU 1640.0146
ALA 1650.0145
GLU 1660.0124
LYS 1670.0189
ALA 1680.0241
ALA 1690.0241
MET 1700.0302
ALA 1710.0575
TYR 1720.0282
ALA 1730.0279
ALA 1740.0563
GLU 1750.0168
HIS 1760.0511
GLY 1770.0643
LEU 1780.0510
ASP 1790.0339
LEU 1800.0259
VAL 1810.0118
SER 1820.0123
VAL 1830.0084
ILE 1840.0101
PRO 1850.0066
THR 1860.0079
LEU 1870.0103
VAL 1880.0119
VAL 1890.0143
GLY 1900.0146
PRO 1910.0144
PHE 1920.0094
LEU 1930.0078
SER 1940.0080
ALA 1950.0165
ALA 1960.0093
MET 1970.0096
PRO 1980.0107
PRO 1990.0081
SER 2000.0093
LEU 2010.0105
VAL 2020.0088
THR 2030.0094
ALA 2040.0069
LEU 2050.0063
ALA 2060.0054
LEU 2070.0123
VAL 2080.0147
THR 2090.0225
GLY 2100.0256
ASN 2110.0261
GLU 2120.0251
ALA 2130.0304
HIS 2140.0222
TYR 2150.0116
SER 2160.0178
ILE 2170.0142
LEU 2180.0110
LYS 2190.0084
GLN 2200.0108
VAL 2210.0033
GLN 2220.0066
PHE 2230.0110
VAL 2240.0108
HIS 2250.0137
LEU 2260.0126
ASP 2270.0083
ASP 2280.0084
LEU 2290.0072
CYS 2300.0081
ASP 2310.0087
ALA 2320.0082
GLU 2330.0087
ILE 2340.0091
PHE 2350.0117
LEU 2360.0094
PHE 2370.0122
GLU 2380.0120
HIS 2390.0115
PRO 2400.0058
ALA 2410.0048
ALA 2420.0097
ALA 2430.0120
GLY 2440.0121
ARG 2450.0120
TYR 2460.0109
VAL 2470.0058
CYS 2480.0066
SER 2490.0123
SER 2500.0121
HIS 2510.0121
ASP 2520.0078
ALA 2530.0136
THR 2540.0144
ILE 2550.0141
HIS 2560.0158
GLY 2570.0223
LEU 2580.0190
ALA 2590.0188
ALA 2600.0196
MET 2610.0258
LEU 2620.0251
ARG 2630.0142
ASP 2640.0221
ARG 2650.0157
TYR 2660.0143
PRO 2670.0097
GLU 2680.0142
TYR 2690.0182
ASP 2700.0181
ILE 2710.0270
PRO 2720.0278
GLN 2730.0384
LYS 2740.0373
LEU 2750.0214
ARG 2760.0093
GLY 2770.0166
ILE 2780.0221
GLU 2790.0323
ASP 2800.0318
ASP 2810.0208
LEU 2820.0301
GLN 2830.0160
PRO 2840.0153
VAL 2850.0033
HIS 2860.0041
PHE 2870.0046
SER 2880.0076
SER 2890.0063
LYS 2900.0180
LYS 2910.0119
LEU 2920.0118
LEU 2930.0144
ASP 2940.0217
HIS 2950.0145
GLY 2960.0158
PHE 2970.0131
THR 2980.0020
PHE 2990.0156
ARG 3000.0217
TYR 3010.0238
THR 3020.0292
VAL 3030.0225
GLU 3040.0189
ASP 3050.0178
MET 3060.0154
PHE 3070.0149
ASP 3080.0166
ALA 3090.0211
GLY 3100.0183
ILE 3110.0156
ARG 3120.0188
THR 3130.0110
CYS 3140.0154
ARG 3150.0132
GLU 3160.0177
LYS 3170.0207
GLY 3180.0386
LEU 3190.0306
ILE 3200.0305
PRO 3210.0224
LEU 3220.0226
ALA 3230.0221

If you find results from this site helpful for your research, please cite one of our papers:

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.