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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 90  ---

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 = 0.0632
GLY 10.0226
PRO 20.0237
VAL 30.0210
VAL 40.0231
VAL 50.0184
THR 60.0181
GLY 70.0181
ALA 80.0168
SER 90.0197
GLY 100.0201
PHE 110.0113
VAL 120.0107
GLY 130.0165
SER 140.0145
TRP 150.0081
LEU 160.0084
VAL 170.0115
MET 180.0078
LYS 190.0107
LEU 200.0099
LEU 210.0086
GLN 220.0350
ALA 230.0323
GLY 240.0166
TYR 250.0035
THR 260.0085
VAL 270.0070
ARG 280.0117
ALA 290.0175
THR 300.0195
VAL 310.0493
ARG 320.0423
ASP 330.0118
PRO 340.0173
GLU 350.0148
ASN 360.0144
VAL 370.0203
GLY 380.0208
LYS 390.0109
THR 400.0179
LYS 410.0487
PRO 420.0250
LEU 430.0264
LEU 440.0280
ASP 450.0395
LEU 460.0349
PRO 470.0071
GLY 480.0105
ALA 490.0198
THR 500.0560
GLU 510.0356
ARG 520.0215
LEU 530.0141
SER 540.0193
ILE 550.0310
TRP 560.0212
LYS 570.0156
ALA 580.0186
ASP 590.0130
MET 600.0174
ALA 610.0434
ASP 620.0449
GLU 630.0375
ASP 640.0253
SER 650.0107
PHE 660.0130
ASP 670.0235
GLU 680.0240
ALA 690.0244
ILE 700.0271
ARG 710.0290
GLY 720.0290
CYS 730.0339
THR 740.0235
GLY 750.0184
VAL 760.0201
PHE 770.0127
HIS 780.0102
VAL 790.0128
ALA 800.0110
THR 810.0078
PRO 820.0126
THR 830.0196
ASP 840.0176
PHE 850.0089
GLU 860.0151
SER 870.0364
LYS 880.0238
ASP 890.0092
PRO 900.0109
GLU 910.0157
ASN 920.0267
GLU 930.0203
VAL 940.0040
ILE 950.0077
LYS 960.0083
PRO 970.0184
THR 980.0174
VAL 990.0200
GLU 1000.0235
GLY 1010.0203
MET 1020.0157
ILE 1030.0179
ARG 1040.0147
ILE 1050.0103
LEU 1060.0066
ARG 1070.0156
ALA 1080.0156
CYS 1090.0200
LYS 1100.0150
GLU 1110.0310
ALA 1120.0227
GLY 1130.0186
THR 1140.0293
VAL 1150.0248
ARG 1160.0131
ARG 1170.0063
ILE 1180.0074
VAL 1190.0053
PHE 1200.0035
THR 1210.0009
SER 1220.0045
SER 1230.0101
ALA 1240.0131
GLY 1250.0095
THR 1260.0042
VAL 1270.0080
CYS 1280.0111
VAL 1290.0083
GLU 1300.0057
GLU 1310.0115
ARG 1320.0053
ARG 1330.0128
ARG 1340.0162
PRO 1350.0233
VAL 1360.0194
TYR 1370.0118
ASP 1380.0082
HIS 1390.0075
ASP 1400.0099
ASN 1410.0065
TRP 1420.0050
SER 1430.0043
ASP 1440.0111
VAL 1450.0228
ASP 1460.0266
PHE 1470.0054
CYS 1480.0104
ARG 1490.0084
ARG 1500.0096
VAL 1510.0202
LYS 1520.0172
MET 1530.0202
THR 1540.0186
GLY 1550.0223
TRP 1560.0134
MET 1570.0069
TYR 1580.0100
PHE 1590.0082
VAL 1600.0095
SER 1610.0065
LYS 1620.0043
SER 1630.0112
LEU 1640.0157
ALA 1650.0142
GLU 1660.0127
LYS 1670.0158
ALA 1680.0174
ALA 1690.0164
MET 1700.0195
ALA 1710.0337
TYR 1720.0227
ALA 1730.0235
ALA 1740.0218
GLU 1750.0217
HIS 1760.0191
GLY 1770.0200
LEU 1780.0204
ASP 1790.0158
LEU 1800.0142
VAL 1810.0098
SER 1820.0076
VAL 1830.0074
ILE 1840.0096
PRO 1850.0061
THR 1860.0071
LEU 1870.0066
VAL 1880.0047
VAL 1890.0018
GLY 1900.0043
PRO 1910.0073
PHE 1920.0063
LEU 1930.0021
SER 1940.0067
ALA 1950.0043
ALA 1960.0093
MET 1970.0083
PRO 1980.0078
PRO 1990.0080
SER 2000.0030
LEU 2010.0094
VAL 2020.0126
THR 2030.0066
ALA 2040.0146
LEU 2050.0249
ALA 2060.0150
LEU 2070.0115
VAL 2080.0119
THR 2090.0252
GLY 2100.0159
ASN 2110.0181
GLU 2120.0167
ALA 2130.0236
HIS 2140.0102
TYR 2150.0113
SER 2160.0188
ILE 2170.0113
LEU 2180.0109
LYS 2190.0051
GLN 2200.0095
VAL 2210.0036
GLN 2220.0040
PHE 2230.0031
VAL 2240.0056
HIS 2250.0037
LEU 2260.0045
ASP 2270.0069
ASP 2280.0056
LEU 2290.0014
CYS 2300.0029
ASP 2310.0045
ALA 2320.0080
GLU 2330.0089
ILE 2340.0087
PHE 2350.0137
LEU 2360.0125
PHE 2370.0097
GLU 2380.0160
HIS 2390.0199
PRO 2400.0197
ALA 2410.0144
ALA 2420.0111
ALA 2430.0116
GLY 2440.0132
ARG 2450.0101
TYR 2460.0101
VAL 2470.0092
CYS 2480.0098
SER 2490.0066
SER 2500.0065
HIS 2510.0041
ASP 2520.0090
ALA 2530.0185
THR 2540.0191
ILE 2550.0152
HIS 2560.0273
GLY 2570.0200
LEU 2580.0111
ALA 2590.0111
ALA 2600.0110
MET 2610.0072
LEU 2620.0060
ARG 2630.0108
ASP 2640.0148
ARG 2650.0102
TYR 2660.0089
PRO 2670.0039
GLU 2680.0132
TYR 2690.0099
ASP 2700.0103
ILE 2710.0037
PRO 2720.0067
GLN 2730.0119
LYS 2740.0146
LEU 2750.0299
ARG 2760.0211
GLY 2770.0231
ILE 2780.0279
GLU 2790.0161
ASP 2800.0150
ASP 2810.0069
LEU 2820.0080
GLN 2830.0214
PRO 2840.0207
VAL 2850.0219
HIS 2860.0191
PHE 2870.0055
SER 2880.0014
SER 2890.0171
LYS 2900.0151
LYS 2910.0068
LEU 2920.0066
LEU 2930.0159
ASP 2940.0183
HIS 2950.0079
GLY 2960.0073
PHE 2970.0032
THR 2980.0100
PHE 2990.0127
ARG 3000.0110
TYR 3010.0056
THR 3020.0030
VAL 3030.0040
GLU 3040.0068
ASP 3050.0041
MET 3060.0038
PHE 3070.0039
ASP 3080.0037
ALA 3090.0099
GLY 3100.0074
ILE 3110.0096
ARG 3120.0090
THR 3130.0075
CYS 3140.0052
ARG 3150.0074
GLU 3160.0071
LYS 3170.0080
GLY 3180.0077
LEU 3190.0094
ILE 3200.0113
PRO 3210.0118
LEU 3220.0209
ALA 3230.0632

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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.