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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 16  ---

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 = 0.0470
GLY 10.0268
PRO 20.0232
VAL 30.0166
VAL 40.0137
VAL 50.0117
THR 60.0085
GLY 70.0099
ALA 80.0107
SER 90.0147
GLY 100.0100
PHE 110.0093
VAL 120.0078
GLY 130.0102
SER 140.0095
TRP 150.0048
LEU 160.0091
VAL 170.0132
MET 180.0130
LYS 190.0116
LEU 200.0124
LEU 210.0218
GLN 220.0251
ALA 230.0212
GLY 240.0219
TYR 250.0179
THR 260.0182
VAL 270.0173
ARG 280.0159
ALA 290.0140
THR 300.0106
VAL 310.0096
ARG 320.0073
ASP 330.0107
PRO 340.0113
GLU 350.0144
ASN 360.0197
VAL 370.0261
GLY 380.0283
LYS 390.0200
THR 400.0194
LYS 410.0258
PRO 420.0276
LEU 430.0253
LEU 440.0299
ASP 450.0420
LEU 460.0383
PRO 470.0470
GLY 480.0458
ALA 490.0392
THR 500.0449
GLU 510.0449
ARG 520.0316
LEU 530.0256
SER 540.0211
ILE 550.0157
TRP 560.0144
LYS 570.0115
ALA 580.0087
ASP 590.0045
MET 600.0034
ALA 610.0073
ASP 620.0073
GLU 630.0076
ASP 640.0086
SER 650.0097
PHE 660.0104
ASP 670.0143
GLU 680.0200
ALA 690.0171
ILE 700.0172
ARG 710.0229
GLY 720.0275
CYS 730.0216
THR 740.0231
GLY 750.0177
VAL 760.0138
PHE 770.0108
HIS 780.0088
VAL 790.0096
ALA 800.0066
THR 810.0090
PRO 820.0088
THR 830.0075
ASP 840.0068
PHE 850.0066
GLU 860.0067
SER 870.0056
LYS 880.0339
ASP 890.0128
PRO 900.0134
GLU 910.0139
ASN 920.0127
GLU 930.0097
VAL 940.0102
ILE 950.0122
LYS 960.0127
PRO 970.0100
THR 980.0106
VAL 990.0129
GLU 1000.0114
GLY 1010.0073
MET 1020.0095
ILE 1030.0111
ARG 1040.0061
ILE 1050.0089
LEU 1060.0130
ARG 1070.0102
ALA 1080.0119
CYS 1090.0173
LYS 1100.0179
GLU 1110.0169
ALA 1120.0209
GLY 1130.0226
THR 1140.0246
VAL 1150.0205
ARG 1160.0247
ARG 1170.0186
ILE 1180.0156
VAL 1190.0111
PHE 1200.0092
THR 1210.0072
SER 1220.0083
SER 1230.0080
ALA 1240.0058
GLY 1250.0066
THR 1260.0068
VAL 1270.0072
CYS 1280.0079
VAL 1290.0106
GLU 1300.0187
GLU 1310.0319
ARG 1320.0406
ARG 1330.0330
ARG 1340.0321
PRO 1350.0259
VAL 1360.0221
TYR 1370.0136
ASP 1380.0140
HIS 1390.0062
ASP 1400.0101
ASN 1410.0102
TRP 1420.0055
SER 1430.0080
ASP 1440.0108
VAL 1450.0084
ASP 1460.0081
PHE 1470.0098
CYS 1480.0062
ARG 1490.0073
ARG 1500.0097
VAL 1510.0112
LYS 1520.0094
MET 1530.0042
THR 1540.0061
GLY 1550.0078
TRP 1560.0082
MET 1570.0104
TYR 1580.0103
PHE 1590.0094
VAL 1600.0108
SER 1610.0108
LYS 1620.0107
SER 1630.0109
LEU 1640.0125
ALA 1650.0120
GLU 1660.0118
LYS 1670.0147
ALA 1680.0176
ALA 1690.0163
MET 1700.0184
ALA 1710.0290
TYR 1720.0229
ALA 1730.0251
ALA 1740.0353
GLU 1750.0364
HIS 1760.0303
GLY 1770.0352
LEU 1780.0286
ASP 1790.0231
LEU 1800.0183
VAL 1810.0111
SER 1820.0086
VAL 1830.0057
ILE 1840.0063
PRO 1850.0080
THR 1860.0099
LEU 1870.0145
VAL 1880.0143
VAL 1890.0164
GLY 1900.0168
PRO 1910.0176
PHE 1920.0185
LEU 1930.0121
SER 1940.0239
ALA 1950.0290
ALA 1960.0303
MET 1970.0237
PRO 1980.0239
PRO 1990.0212
SER 2000.0205
LEU 2010.0204
VAL 2020.0192
THR 2030.0199
ALA 2040.0181
LEU 2050.0149
ALA 2060.0157
LEU 2070.0147
VAL 2080.0084
THR 2090.0084
GLY 2100.0140
ASN 2110.0158
GLU 2120.0218
ALA 2130.0206
HIS 2140.0217
TYR 2150.0235
SER 2160.0295
ILE 2170.0284
LEU 2180.0248
LYS 2190.0276
GLN 2200.0261
VAL 2210.0184
GLN 2220.0187
PHE 2230.0150
VAL 2240.0146
HIS 2250.0133
LEU 2260.0104
ASP 2270.0056
ASP 2280.0059
LEU 2290.0041
CYS 2300.0028
ASP 2310.0041
ALA 2320.0059
GLU 2330.0086
ILE 2340.0095
PHE 2350.0086
LEU 2360.0098
PHE 2370.0145
GLU 2380.0144
HIS 2390.0132
PRO 2400.0164
ALA 2410.0162
ALA 2420.0137
ALA 2430.0129
GLY 2440.0103
ARG 2450.0051
TYR 2460.0067
VAL 2470.0058
CYS 2480.0055
SER 2490.0132
SER 2500.0152
HIS 2510.0210
ASP 2520.0201
ALA 2530.0224
THR 2540.0233
ILE 2550.0273
HIS 2560.0272
GLY 2570.0259
LEU 2580.0221
ALA 2590.0206
ALA 2600.0212
MET 2610.0208
LEU 2620.0171
ARG 2630.0121
ASP 2640.0146
ARG 2650.0170
TYR 2660.0133
PRO 2670.0072
GLU 2680.0121
TYR 2690.0078
ASP 2700.0062
ILE 2710.0079
PRO 2720.0144
GLN 2730.0187
LYS 2740.0403
LEU 2750.0306
ARG 2760.0373
GLY 2770.0428
ILE 2780.0444
GLU 2790.0435
ASP 2800.0470
ASP 2810.0401
LEU 2820.0418
GLN 2830.0342
PRO 2840.0299
VAL 2850.0198
HIS 2860.0185
PHE 2870.0108
SER 2880.0102
SER 2890.0060
LYS 2900.0063
LYS 2910.0056
LEU 2920.0045
LEU 2930.0043
ASP 2940.0072
HIS 2950.0083
GLY 2960.0060
PHE 2970.0031
THR 2980.0040
PHE 2990.0084
ARG 3000.0096
TYR 3010.0156
THR 3020.0192
VAL 3030.0218
GLU 3040.0223
ASP 3050.0218
MET 3060.0204
PHE 3070.0206
ASP 3080.0203
ALA 3090.0219
GLY 3100.0227
ILE 3110.0226
ARG 3120.0239
THR 3130.0247
CYS 3140.0238
ARG 3150.0238
GLU 3160.0287
LYS 3170.0251
GLY 3180.0232
LEU 3190.0215
ILE 3200.0178
PRO 3210.0165
LEU 3220.0255
ALA 3230.0362

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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.