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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 96  ---

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 = 0.0724
GLY 10.0383
PRO 20.0292
VAL 30.0215
VAL 40.0198
VAL 50.0219
THR 60.0214
GLY 70.0269
ALA 80.0273
SER 90.0326
GLY 100.0293
PHE 110.0122
VAL 120.0112
GLY 130.0214
SER 140.0144
TRP 150.0039
LEU 160.0077
VAL 170.0151
MET 180.0115
LYS 190.0051
LEU 200.0074
LEU 210.0212
GLN 220.0319
ALA 230.0227
GLY 240.0207
TYR 250.0052
THR 260.0061
VAL 270.0078
ARG 280.0143
ALA 290.0204
THR 300.0208
VAL 310.0275
ARG 320.0298
ASP 330.0268
PRO 340.0302
GLU 350.0284
ASN 360.0254
VAL 370.0148
GLY 380.0335
LYS 390.0203
THR 400.0163
LYS 410.0185
PRO 420.0226
LEU 430.0216
LEU 440.0213
ASP 450.0305
LEU 460.0286
PRO 470.0179
GLY 480.0105
ALA 490.0172
THR 500.0599
GLU 510.0339
ARG 520.0328
LEU 530.0248
SER 540.0172
ILE 550.0222
TRP 560.0267
LYS 570.0464
ALA 580.0238
ASP 590.0269
MET 600.0193
ALA 610.0426
ASP 620.0360
GLU 630.0577
ASP 640.0475
SER 650.0195
PHE 660.0175
ASP 670.0297
GLU 680.0358
ALA 690.0159
ILE 700.0073
ARG 710.0157
GLY 720.0406
CYS 730.0210
THR 740.0160
GLY 750.0170
VAL 760.0174
PHE 770.0153
HIS 780.0163
VAL 790.0213
ALA 800.0203
THR 810.0125
PRO 820.0176
THR 830.0118
ASP 840.0074
PHE 850.0266
GLU 860.0303
SER 870.0174
LYS 880.0300
ASP 890.0187
PRO 900.0177
GLU 910.0295
ASN 920.0242
GLU 930.0155
VAL 940.0155
ILE 950.0193
LYS 960.0183
PRO 970.0072
THR 980.0108
VAL 990.0172
GLU 1000.0178
GLY 1010.0166
MET 1020.0145
ILE 1030.0168
ARG 1040.0105
ILE 1050.0071
LEU 1060.0119
ARG 1070.0142
ALA 1080.0173
CYS 1090.0233
LYS 1100.0266
GLU 1110.0265
ALA 1120.0284
GLY 1130.0724
THR 1140.0402
VAL 1150.0125
ARG 1160.0211
ARG 1170.0104
ILE 1180.0081
VAL 1190.0119
PHE 1200.0095
THR 1210.0102
SER 1220.0099
SER 1230.0087
ALA 1240.0112
GLY 1250.0116
THR 1260.0116
VAL 1270.0131
CYS 1280.0112
VAL 1290.0070
GLU 1300.0048
GLU 1310.0040
ARG 1320.0042
ARG 1330.0084
ARG 1340.0075
PRO 1350.0114
VAL 1360.0099
TYR 1370.0038
ASP 1380.0088
HIS 1390.0067
ASP 1400.0195
ASN 1410.0129
TRP 1420.0170
SER 1430.0109
ASP 1440.0071
VAL 1450.0104
ASP 1460.0180
PHE 1470.0043
CYS 1480.0097
ARG 1490.0082
ARG 1500.0062
VAL 1510.0150
LYS 1520.0197
MET 1530.0235
THR 1540.0319
GLY 1550.0187
TRP 1560.0169
MET 1570.0125
TYR 1580.0115
PHE 1590.0106
VAL 1600.0102
SER 1610.0077
LYS 1620.0087
SER 1630.0125
LEU 1640.0118
ALA 1650.0192
GLU 1660.0152
LYS 1670.0202
ALA 1680.0234
ALA 1690.0275
MET 1700.0267
ALA 1710.0461
TYR 1720.0310
ALA 1730.0476
ALA 1740.0481
GLU 1750.0324
HIS 1760.0129
GLY 1770.0238
LEU 1780.0267
ASP 1790.0178
LEU 1800.0078
VAL 1810.0113
SER 1820.0084
VAL 1830.0046
ILE 1840.0028
PRO 1850.0053
THR 1860.0046
LEU 1870.0047
VAL 1880.0059
VAL 1890.0063
GLY 1900.0068
PRO 1910.0093
PHE 1920.0118
LEU 1930.0176
SER 1940.0301
ALA 1950.0358
ALA 1960.0439
MET 1970.0142
PRO 1980.0100
PRO 1990.0114
SER 2000.0124
LEU 2010.0060
VAL 2020.0058
THR 2030.0033
ALA 2040.0058
LEU 2050.0063
ALA 2060.0039
LEU 2070.0057
VAL 2080.0102
THR 2090.0231
GLY 2100.0236
ASN 2110.0130
GLU 2120.0096
ALA 2130.0052
HIS 2140.0069
TYR 2150.0075
SER 2160.0071
ILE 2170.0059
LEU 2180.0088
LYS 2190.0040
GLN 2200.0050
VAL 2210.0077
GLN 2220.0074
PHE 2230.0067
VAL 2240.0069
HIS 2250.0031
LEU 2260.0047
ASP 2270.0060
ASP 2280.0050
LEU 2290.0039
CYS 2300.0032
ASP 2310.0092
ALA 2320.0079
GLU 2330.0090
ILE 2340.0091
PHE 2350.0129
LEU 2360.0159
PHE 2370.0162
GLU 2380.0136
HIS 2390.0070
PRO 2400.0456
ALA 2410.0303
ALA 2420.0253
ALA 2430.0157
GLY 2440.0201
ARG 2450.0052
TYR 2460.0081
VAL 2470.0040
CYS 2480.0034
SER 2490.0062
SER 2500.0071
HIS 2510.0117
ASP 2520.0098
ALA 2530.0101
THR 2540.0105
ILE 2550.0110
HIS 2560.0084
GLY 2570.0055
LEU 2580.0060
ALA 2590.0064
ALA 2600.0084
MET 2610.0048
LEU 2620.0035
ARG 2630.0048
ASP 2640.0051
ARG 2650.0055
TYR 2660.0081
PRO 2670.0135
GLU 2680.0177
TYR 2690.0034
ASP 2700.0085
ILE 2710.0116
PRO 2720.0141
GLN 2730.0145
LYS 2740.0087
LEU 2750.0112
ARG 2760.0109
GLY 2770.0072
ILE 2780.0064
GLU 2790.0204
ASP 2800.0145
ASP 2810.0108
LEU 2820.0082
GLN 2830.0280
PRO 2840.0127
VAL 2850.0182
HIS 2860.0159
PHE 2870.0060
SER 2880.0074
SER 2890.0144
LYS 2900.0111
LYS 2910.0028
LEU 2920.0063
LEU 2930.0107
ASP 2940.0148
HIS 2950.0086
GLY 2960.0059
PHE 2970.0070
THR 2980.0096
PHE 2990.0078
ARG 3000.0053
TYR 3010.0069
THR 3020.0136
VAL 3030.0154
GLU 3040.0093
ASP 3050.0046
MET 3060.0059
PHE 3070.0088
ASP 3080.0035
ALA 3090.0025
GLY 3100.0027
ILE 3110.0026
ARG 3120.0056
THR 3130.0083
CYS 3140.0081
ARG 3150.0058
GLU 3160.0222
LYS 3170.0061
GLY 3180.0068
LEU 3190.0081
ILE 3200.0055
PRO 3210.0121
LEU 3220.0119
ALA 3230.0616

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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.