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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 18  ---

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 = 0.1049
GLY 10.0177
PRO 20.0153
VAL 30.0127
VAL 40.0105
VAL 50.0099
THR 60.0087
GLY 70.0117
ALA 80.0103
SER 90.0213
GLY 100.0224
PHE 110.0183
VAL 120.0101
GLY 130.0135
SER 140.0127
TRP 150.0105
LEU 160.0071
VAL 170.0117
MET 180.0116
LYS 190.0076
LEU 200.0097
LEU 210.0115
GLN 220.0151
ALA 230.0139
GLY 240.0112
TYR 250.0107
THR 260.0094
VAL 270.0102
ARG 280.0092
ALA 290.0083
THR 300.0058
VAL 310.0055
ARG 320.0051
ASP 330.0176
PRO 340.0240
GLU 350.0396
ASN 360.0387
VAL 370.0460
GLY 380.0471
LYS 390.0285
THR 400.0257
LYS 410.0356
PRO 420.0352
LEU 430.0210
LEU 440.0240
ASP 450.0322
LEU 460.0224
PRO 470.0195
GLY 480.0143
ALA 490.0170
THR 500.0203
GLU 510.0129
ARG 520.0030
LEU 530.0077
SER 540.0074
ILE 550.0080
TRP 560.0049
LYS 570.0082
ALA 580.0068
ASP 590.0087
MET 600.0086
ALA 610.0111
ASP 620.0099
GLU 630.0083
ASP 640.0045
SER 650.0060
PHE 660.0037
ASP 670.0052
GLU 680.0073
ALA 690.0066
ILE 700.0089
ARG 710.0131
GLY 720.0185
CYS 730.0167
THR 740.0193
GLY 750.0150
VAL 760.0109
PHE 770.0086
HIS 780.0059
VAL 790.0063
ALA 800.0048
THR 810.0127
PRO 820.0129
THR 830.0168
ASP 840.0166
PHE 850.0193
GLU 860.0224
SER 870.0198
LYS 880.0223
ASP 890.0180
PRO 900.0155
GLU 910.0183
ASN 920.0179
GLU 930.0146
VAL 940.0139
ILE 950.0146
LYS 960.0158
PRO 970.0136
THR 980.0121
VAL 990.0121
GLU 1000.0098
GLY 1010.0088
MET 1020.0061
ILE 1030.0086
ARG 1040.0053
ILE 1050.0026
LEU 1060.0067
ARG 1070.0119
ALA 1080.0091
CYS 1090.0147
LYS 1100.0208
GLU 1110.0186
ALA 1120.0192
GLY 1130.0231
THR 1140.0235
VAL 1150.0197
ARG 1160.0215
ARG 1170.0134
ILE 1180.0098
VAL 1190.0068
PHE 1200.0064
THR 1210.0083
SER 1220.0100
SER 1230.0154
ALA 1240.0158
GLY 1250.0163
THR 1260.0170
VAL 1270.0193
CYS 1280.0176
VAL 1290.0144
GLU 1300.0160
GLU 1310.0195
ARG 1320.0193
ARG 1330.0126
ARG 1340.0153
PRO 1350.0110
VAL 1360.0145
TYR 1370.0187
ASP 1380.0215
HIS 1390.0217
ASP 1400.0224
ASN 1410.0223
TRP 1420.0205
SER 1430.0207
ASP 1440.0219
VAL 1450.0236
ASP 1460.0310
PHE 1470.0249
CYS 1480.0187
ARG 1490.0276
ARG 1500.0338
VAL 1510.0300
LYS 1520.0255
MET 1530.0195
THR 1540.0209
GLY 1550.0161
TRP 1560.0126
MET 1570.0125
TYR 1580.0126
PHE 1590.0144
VAL 1600.0155
SER 1610.0154
LYS 1620.0152
SER 1630.0168
LEU 1640.0171
ALA 1650.0152
GLU 1660.0132
LYS 1670.0145
ALA 1680.0143
ALA 1690.0083
MET 1700.0092
ALA 1710.0244
TYR 1720.0215
ALA 1730.0185
ALA 1740.0306
GLU 1750.0428
HIS 1760.0378
GLY 1770.0351
LEU 1780.0244
ASP 1790.0169
LEU 1800.0079
VAL 1810.0071
SER 1820.0098
VAL 1830.0112
ILE 1840.0132
PRO 1850.0089
THR 1860.0063
LEU 1870.0042
VAL 1880.0043
VAL 1890.0087
GLY 1900.0131
PRO 1910.0213
PHE 1920.0278
LEU 1930.0342
SER 1940.0357
ALA 1950.0348
ALA 1960.0340
MET 1970.0211
PRO 1980.0224
PRO 1990.0178
SER 2000.0154
LEU 2010.0157
VAL 2020.0150
THR 2030.0169
ALA 2040.0150
LEU 2050.0109
ALA 2060.0142
LEU 2070.0106
VAL 2080.0098
THR 2090.0128
GLY 2100.0137
ASN 2110.0168
GLU 2120.0184
ALA 2130.0210
HIS 2140.0204
TYR 2150.0169
SER 2160.0180
ILE 2170.0165
LEU 2180.0149
LYS 2190.0129
GLN 2200.0130
VAL 2210.0095
GLN 2220.0087
PHE 2230.0035
VAL 2240.0057
HIS 2250.0040
LEU 2260.0057
ASP 2270.0085
ASP 2280.0078
LEU 2290.0050
CYS 2300.0034
ASP 2310.0082
ALA 2320.0097
GLU 2330.0077
ILE 2340.0081
PHE 2350.0118
LEU 2360.0087
PHE 2370.0091
GLU 2380.0113
HIS 2390.0088
PRO 2400.0070
ALA 2410.0118
ALA 2420.0101
ALA 2430.0161
GLY 2440.0159
ARG 2450.0169
TYR 2460.0177
VAL 2470.0174
CYS 2480.0162
SER 2490.0109
SER 2500.0107
HIS 2510.0067
ASP 2520.0083
ALA 2530.0125
THR 2540.0134
ILE 2550.0152
HIS 2560.0146
GLY 2570.0169
LEU 2580.0130
ALA 2590.0086
ALA 2600.0116
MET 2610.0156
LEU 2620.0105
ARG 2630.0106
ASP 2640.0214
ARG 2650.0240
TYR 2660.0209
PRO 2670.0215
GLU 2680.0364
TYR 2690.0212
ASP 2700.0185
ILE 2710.0055
PRO 2720.0070
GLN 2730.0051
LYS 2740.0253
LEU 2750.0151
ARG 2760.0126
GLY 2770.0094
ILE 2780.0071
GLU 2790.0236
ASP 2800.0392
ASP 2810.0222
LEU 2820.0046
GLN 2830.0056
PRO 2840.0065
VAL 2850.0085
HIS 2860.0116
PHE 2870.0161
SER 2880.0205
SER 2890.0241
LYS 2900.0350
LYS 2910.0290
LEU 2920.0245
LEU 2930.0306
ASP 2940.0354
HIS 2950.0256
GLY 2960.0257
PHE 2970.0248
THR 2980.0282
PHE 2990.0205
ARG 3000.0224
TYR 3010.0130
THR 3020.0093
VAL 3030.0056
GLU 3040.0044
ASP 3050.0065
MET 3060.0057
PHE 3070.0072
ASP 3080.0100
ALA 3090.0145
GLY 3100.0136
ILE 3110.0141
ARG 3120.0194
THR 3130.0205
CYS 3140.0147
ARG 3150.0170
GLU 3160.0233
LYS 3170.0174
GLY 3180.0100
LEU 3190.0128
ILE 3200.0104
PRO 3210.0419
LEU 3220.0577
ALA 3230.1049

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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.