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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 72  ---

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 = 0.0549
GLY 10.0153
PRO 20.0128
VAL 30.0134
VAL 40.0126
VAL 50.0117
THR 60.0116
GLY 70.0148
ALA 80.0155
SER 90.0220
GLY 100.0215
PHE 110.0209
VAL 120.0150
GLY 130.0150
SER 140.0161
TRP 150.0145
LEU 160.0077
VAL 170.0120
MET 180.0148
LYS 190.0097
LEU 200.0121
LEU 210.0141
GLN 220.0192
ALA 230.0162
GLY 240.0208
TYR 250.0158
THR 260.0208
VAL 270.0184
ARG 280.0138
ALA 290.0135
THR 300.0115
VAL 310.0206
ARG 320.0179
ASP 330.0141
PRO 340.0163
GLU 350.0146
ASN 360.0145
VAL 370.0350
GLY 380.0183
LYS 390.0166
THR 400.0270
LYS 410.0269
PRO 420.0153
LEU 430.0127
LEU 440.0156
ASP 450.0141
LEU 460.0111
PRO 470.0131
GLY 480.0115
ALA 490.0116
THR 500.0253
GLU 510.0121
ARG 520.0105
LEU 530.0150
SER 540.0167
ILE 550.0114
TRP 560.0099
LYS 570.0075
ALA 580.0051
ASP 590.0144
MET 600.0163
ALA 610.0233
ASP 620.0292
GLU 630.0259
ASP 640.0267
SER 650.0218
PHE 660.0182
ASP 670.0206
GLU 680.0283
ALA 690.0119
ILE 700.0077
ARG 710.0197
GLY 720.0232
CYS 730.0097
THR 740.0099
GLY 750.0101
VAL 760.0103
PHE 770.0065
HIS 780.0088
VAL 790.0091
ALA 800.0173
THR 810.0185
PRO 820.0173
THR 830.0141
ASP 840.0046
PHE 850.0109
GLU 860.0261
SER 870.0146
LYS 880.0159
ASP 890.0213
PRO 900.0137
GLU 910.0124
ASN 920.0043
GLU 930.0104
VAL 940.0086
ILE 950.0074
LYS 960.0202
PRO 970.0223
THR 980.0169
VAL 990.0134
GLU 1000.0181
GLY 1010.0192
MET 1020.0156
ILE 1030.0147
ARG 1040.0182
ILE 1050.0134
LEU 1060.0143
ARG 1070.0172
ALA 1080.0114
CYS 1090.0126
LYS 1100.0137
GLU 1110.0170
ALA 1120.0145
GLY 1130.0221
THR 1140.0194
VAL 1150.0237
ARG 1160.0258
ARG 1170.0121
ILE 1180.0099
VAL 1190.0077
PHE 1200.0050
THR 1210.0044
SER 1220.0016
SER 1230.0037
ALA 1240.0073
GLY 1250.0157
THR 1260.0151
VAL 1270.0208
CYS 1280.0209
VAL 1290.0220
GLU 1300.0222
GLU 1310.0209
ARG 1320.0174
ARG 1330.0232
ARG 1340.0103
PRO 1350.0080
VAL 1360.0061
TYR 1370.0133
ASP 1380.0207
HIS 1390.0197
ASP 1400.0344
ASN 1410.0299
TRP 1420.0306
SER 1430.0245
ASP 1440.0114
VAL 1450.0111
ASP 1460.0137
PHE 1470.0120
CYS 1480.0105
ARG 1490.0070
ARG 1500.0181
VAL 1510.0182
LYS 1520.0224
MET 1530.0160
THR 1540.0217
GLY 1550.0131
TRP 1560.0100
MET 1570.0063
TYR 1580.0091
PHE 1590.0097
VAL 1600.0078
SER 1610.0112
LYS 1620.0097
SER 1630.0140
LEU 1640.0129
ALA 1650.0121
GLU 1660.0083
LYS 1670.0159
ALA 1680.0122
ALA 1690.0185
MET 1700.0145
ALA 1710.0287
TYR 1720.0202
ALA 1730.0182
ALA 1740.0237
GLU 1750.0307
HIS 1760.0119
GLY 1770.0082
LEU 1780.0191
ASP 1790.0118
LEU 1800.0112
VAL 1810.0139
SER 1820.0144
VAL 1830.0144
ILE 1840.0117
PRO 1850.0101
THR 1860.0112
LEU 1870.0130
VAL 1880.0136
VAL 1890.0160
GLY 1900.0172
PRO 1910.0185
PHE 1920.0163
LEU 1930.0286
SER 1940.0240
ALA 1950.0341
ALA 1960.0214
MET 1970.0059
PRO 1980.0087
PRO 1990.0122
SER 2000.0146
LEU 2010.0079
VAL 2020.0100
THR 2030.0100
ALA 2040.0150
LEU 2050.0243
ALA 2060.0200
LEU 2070.0116
VAL 2080.0153
THR 2090.0278
GLY 2100.0304
ASN 2110.0229
GLU 2120.0143
ALA 2130.0112
HIS 2140.0037
TYR 2150.0112
SER 2160.0070
ILE 2170.0108
LEU 2180.0127
LYS 2190.0079
GLN 2200.0155
VAL 2210.0142
GLN 2220.0102
PHE 2230.0089
VAL 2240.0081
HIS 2250.0144
LEU 2260.0165
ASP 2270.0097
ASP 2280.0099
LEU 2290.0099
CYS 2300.0089
ASP 2310.0159
ALA 2320.0204
GLU 2330.0165
ILE 2340.0165
PHE 2350.0274
LEU 2360.0205
PHE 2370.0143
GLU 2380.0326
HIS 2390.0274
PRO 2400.0451
ALA 2410.0213
ALA 2420.0087
ALA 2430.0153
GLY 2440.0223
ARG 2450.0195
TYR 2460.0250
VAL 2470.0197
CYS 2480.0188
SER 2490.0133
SER 2500.0076
HIS 2510.0074
ASP 2520.0117
ALA 2530.0161
THR 2540.0165
ILE 2550.0134
HIS 2560.0100
GLY 2570.0109
LEU 2580.0013
ALA 2590.0108
ALA 2600.0153
MET 2610.0209
LEU 2620.0222
ARG 2630.0170
ASP 2640.0226
ARG 2650.0202
TYR 2660.0147
PRO 2670.0050
GLU 2680.0111
TYR 2690.0142
ASP 2700.0123
ILE 2710.0116
PRO 2720.0117
GLN 2730.0252
LYS 2740.0219
LEU 2750.0077
ARG 2760.0080
GLY 2770.0203
ILE 2780.0266
GLU 2790.0369
ASP 2800.0428
ASP 2810.0194
LEU 2820.0103
GLN 2830.0202
PRO 2840.0145
VAL 2850.0058
HIS 2860.0062
PHE 2870.0185
SER 2880.0280
SER 2890.0381
LYS 2900.0549
LYS 2910.0303
LEU 2920.0244
LEU 2930.0300
ASP 2940.0506
HIS 2950.0189
GLY 2960.0208
PHE 2970.0122
THR 2980.0099
PHE 2990.0060
ARG 3000.0057
TYR 3010.0088
THR 3020.0078
VAL 3030.0115
GLU 3040.0197
ASP 3050.0179
MET 3060.0159
PHE 3070.0148
ASP 3080.0201
ALA 3090.0180
GLY 3100.0097
ILE 3110.0105
ARG 3120.0124
THR 3130.0068
CYS 3140.0060
ARG 3150.0084
GLU 3160.0212
LYS 3170.0070
GLY 3180.0117
LEU 3190.0110
ILE 3200.0089
PRO 3210.0100
LEU 3220.0230
ALA 3230.0338

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.