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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 61  ---

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 = 0.0686
GLY 10.0175
PRO 20.0157
VAL 30.0064
VAL 40.0069
VAL 50.0094
THR 60.0095
GLY 70.0161
ALA 80.0156
SER 90.0200
GLY 100.0281
PHE 110.0146
VAL 120.0118
GLY 130.0163
SER 140.0175
TRP 150.0117
LEU 160.0094
VAL 170.0150
MET 180.0147
LYS 190.0079
LEU 200.0054
LEU 210.0117
GLN 220.0141
ALA 230.0167
GLY 240.0211
TYR 250.0105
THR 260.0129
VAL 270.0084
ARG 280.0125
ALA 290.0156
THR 300.0127
VAL 310.0094
ARG 320.0135
ASP 330.0208
PRO 340.0135
GLU 350.0355
ASN 360.0378
VAL 370.0354
GLY 380.0412
LYS 390.0231
THR 400.0308
LYS 410.0561
PRO 420.0282
LEU 430.0207
LEU 440.0327
ASP 450.0335
LEU 460.0152
PRO 470.0181
GLY 480.0166
ALA 490.0144
THR 500.0494
GLU 510.0686
ARG 520.0335
LEU 530.0162
SER 540.0191
ILE 550.0172
TRP 560.0165
LYS 570.0119
ALA 580.0219
ASP 590.0140
MET 600.0110
ALA 610.0087
ASP 620.0142
GLU 630.0132
ASP 640.0075
SER 650.0064
PHE 660.0076
ASP 670.0062
GLU 680.0148
ALA 690.0029
ILE 700.0062
ARG 710.0084
GLY 720.0089
CYS 730.0157
THR 740.0152
GLY 750.0082
VAL 760.0055
PHE 770.0027
HIS 780.0032
VAL 790.0081
ALA 800.0079
THR 810.0072
PRO 820.0036
THR 830.0041
ASP 840.0112
PHE 850.0148
GLU 860.0263
SER 870.0177
LYS 880.0260
ASP 890.0106
PRO 900.0074
GLU 910.0104
ASN 920.0126
GLU 930.0116
VAL 940.0030
ILE 950.0060
LYS 960.0064
PRO 970.0039
THR 980.0057
VAL 990.0065
GLU 1000.0038
GLY 1010.0084
MET 1020.0094
ILE 1030.0155
ARG 1040.0133
ILE 1050.0136
LEU 1060.0190
ARG 1070.0209
ALA 1080.0157
CYS 1090.0166
LYS 1100.0170
GLU 1110.0158
ALA 1120.0123
GLY 1130.0149
THR 1140.0176
VAL 1150.0124
ARG 1160.0160
ARG 1170.0068
ILE 1180.0077
VAL 1190.0046
PHE 1200.0048
THR 1210.0040
SER 1220.0043
SER 1230.0043
ALA 1240.0024
GLY 1250.0067
THR 1260.0064
VAL 1270.0042
CYS 1280.0078
VAL 1290.0142
GLU 1300.0086
GLU 1310.0092
ARG 1320.0176
ARG 1330.0148
ARG 1340.0118
PRO 1350.0131
VAL 1360.0133
TYR 1370.0167
ASP 1380.0161
HIS 1390.0103
ASP 1400.0214
ASN 1410.0150
TRP 1420.0102
SER 1430.0120
ASP 1440.0165
VAL 1450.0199
ASP 1460.0296
PHE 1470.0176
CYS 1480.0136
ARG 1490.0171
ARG 1500.0187
VAL 1510.0107
LYS 1520.0147
MET 1530.0168
THR 1540.0228
GLY 1550.0180
TRP 1560.0125
MET 1570.0091
TYR 1580.0099
PHE 1590.0134
VAL 1600.0109
SER 1610.0102
LYS 1620.0096
SER 1630.0124
LEU 1640.0119
ALA 1650.0099
GLU 1660.0092
LYS 1670.0145
ALA 1680.0146
ALA 1690.0178
MET 1700.0177
ALA 1710.0283
TYR 1720.0252
ALA 1730.0165
ALA 1740.0178
GLU 1750.0176
HIS 1760.0219
GLY 1770.0149
LEU 1780.0100
ASP 1790.0103
LEU 1800.0092
VAL 1810.0054
SER 1820.0057
VAL 1830.0025
ILE 1840.0031
PRO 1850.0071
THR 1860.0098
LEU 1870.0087
VAL 1880.0067
VAL 1890.0105
GLY 1900.0090
PRO 1910.0059
PHE 1920.0101
LEU 1930.0423
SER 1940.0594
ALA 1950.0510
ALA 1960.0473
MET 1970.0213
PRO 1980.0272
PRO 1990.0186
SER 2000.0227
LEU 2010.0221
VAL 2020.0208
THR 2030.0117
ALA 2040.0113
LEU 2050.0090
ALA 2060.0052
LEU 2070.0094
VAL 2080.0095
THR 2090.0112
GLY 2100.0052
ASN 2110.0115
GLU 2120.0130
ALA 2130.0166
HIS 2140.0115
TYR 2150.0084
SER 2160.0146
ILE 2170.0144
LEU 2180.0113
LYS 2190.0172
GLN 2200.0169
VAL 2210.0128
GLN 2220.0116
PHE 2230.0115
VAL 2240.0100
HIS 2250.0080
LEU 2260.0051
ASP 2270.0039
ASP 2280.0058
LEU 2290.0036
CYS 2300.0019
ASP 2310.0034
ALA 2320.0013
GLU 2330.0019
ILE 2340.0010
PHE 2350.0033
LEU 2360.0019
PHE 2370.0026
GLU 2380.0021
HIS 2390.0150
PRO 2400.0264
ALA 2410.0244
ALA 2420.0094
ALA 2430.0122
GLY 2440.0102
ARG 2450.0054
TYR 2460.0020
VAL 2470.0047
CYS 2480.0069
SER 2490.0102
SER 2500.0118
HIS 2510.0148
ASP 2520.0115
ALA 2530.0175
THR 2540.0188
ILE 2550.0163
HIS 2560.0232
GLY 2570.0248
LEU 2580.0140
ALA 2590.0189
ALA 2600.0222
MET 2610.0169
LEU 2620.0153
ARG 2630.0181
ASP 2640.0178
ARG 2650.0161
TYR 2660.0131
PRO 2670.0152
GLU 2680.0148
TYR 2690.0148
ASP 2700.0200
ILE 2710.0207
PRO 2720.0205
GLN 2730.0249
LYS 2740.0137
LEU 2750.0193
ARG 2760.0110
GLY 2770.0208
ILE 2780.0189
GLU 2790.0371
ASP 2800.0284
ASP 2810.0265
LEU 2820.0114
GLN 2830.0377
PRO 2840.0354
VAL 2850.0155
HIS 2860.0101
PHE 2870.0104
SER 2880.0133
SER 2890.0064
LYS 2900.0136
LYS 2910.0095
LEU 2920.0099
LEU 2930.0170
ASP 2940.0238
HIS 2950.0175
GLY 2960.0164
PHE 2970.0035
THR 2980.0113
PHE 2990.0150
ARG 3000.0258
TYR 3010.0187
THR 3020.0202
VAL 3030.0164
GLU 3040.0146
ASP 3050.0130
MET 3060.0125
PHE 3070.0141
ASP 3080.0135
ALA 3090.0188
GLY 3100.0218
ILE 3110.0214
ARG 3120.0218
THR 3130.0208
CYS 3140.0231
ARG 3150.0186
GLU 3160.0229
LYS 3170.0270
GLY 3180.0360
LEU 3190.0215
ILE 3200.0187
PRO 3210.0242
LEU 3220.0371
ALA 3230.0144

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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.