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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 37  ---

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 = 0.0601
GLY 10.0272
PRO 20.0222
VAL 30.0137
VAL 40.0090
VAL 50.0078
THR 60.0081
GLY 70.0102
ALA 80.0116
SER 90.0133
GLY 100.0112
PHE 110.0094
VAL 120.0066
GLY 130.0110
SER 140.0084
TRP 150.0067
LEU 160.0078
VAL 170.0119
MET 180.0121
LYS 190.0099
LEU 200.0108
LEU 210.0166
GLN 220.0206
ALA 230.0199
GLY 240.0187
TYR 250.0143
THR 260.0150
VAL 270.0146
ARG 280.0112
ALA 290.0075
THR 300.0073
VAL 310.0164
ARG 320.0209
ASP 330.0212
PRO 340.0219
GLU 350.0276
ASN 360.0246
VAL 370.0267
GLY 380.0172
LYS 390.0171
THR 400.0160
LYS 410.0175
PRO 420.0196
LEU 430.0141
LEU 440.0137
ASP 450.0164
LEU 460.0164
PRO 470.0205
GLY 480.0179
ALA 490.0143
THR 500.0177
GLU 510.0186
ARG 520.0193
LEU 530.0161
SER 540.0127
ILE 550.0036
TRP 560.0031
LYS 570.0170
ALA 580.0185
ASP 590.0194
MET 600.0192
ALA 610.0253
ASP 620.0317
GLU 630.0346
ASP 640.0223
SER 650.0223
PHE 660.0099
ASP 670.0022
GLU 680.0277
ALA 690.0129
ILE 700.0127
ARG 710.0328
GLY 720.0411
CYS 730.0226
THR 740.0240
GLY 750.0147
VAL 760.0098
PHE 770.0053
HIS 780.0055
VAL 790.0059
ALA 800.0060
THR 810.0127
PRO 820.0099
THR 830.0052
ASP 840.0104
PHE 850.0208
GLU 860.0261
SER 870.0346
LYS 880.0194
ASP 890.0558
PRO 900.0312
GLU 910.0324
ASN 920.0364
GLU 930.0359
VAL 940.0119
ILE 950.0055
LYS 960.0089
PRO 970.0153
THR 980.0149
VAL 990.0134
GLU 1000.0209
GLY 1010.0166
MET 1020.0147
ILE 1030.0191
ARG 1040.0158
ILE 1050.0105
LEU 1060.0134
ARG 1070.0185
ALA 1080.0072
CYS 1090.0143
LYS 1100.0157
GLU 1110.0163
ALA 1120.0280
GLY 1130.0357
THR 1140.0360
VAL 1150.0203
ARG 1160.0226
ARG 1170.0103
ILE 1180.0089
VAL 1190.0015
PHE 1200.0017
THR 1210.0050
SER 1220.0064
SER 1230.0126
ALA 1240.0123
GLY 1250.0149
THR 1260.0139
VAL 1270.0097
CYS 1280.0109
VAL 1290.0124
GLU 1300.0148
GLU 1310.0403
ARG 1320.0315
ARG 1330.0213
ARG 1340.0231
PRO 1350.0264
VAL 1360.0200
TYR 1370.0081
ASP 1380.0032
HIS 1390.0060
ASP 1400.0073
ASN 1410.0078
TRP 1420.0120
SER 1430.0106
ASP 1440.0063
VAL 1450.0137
ASP 1460.0113
PHE 1470.0081
CYS 1480.0155
ARG 1490.0178
ARG 1500.0147
VAL 1510.0126
LYS 1520.0174
MET 1530.0186
THR 1540.0244
GLY 1550.0221
TRP 1560.0238
MET 1570.0182
TYR 1580.0153
PHE 1590.0189
VAL 1600.0173
SER 1610.0116
LYS 1620.0128
SER 1630.0151
LEU 1640.0150
ALA 1650.0127
GLU 1660.0114
LYS 1670.0144
ALA 1680.0130
ALA 1690.0108
MET 1700.0110
ALA 1710.0198
TYR 1720.0105
ALA 1730.0131
ALA 1740.0399
GLU 1750.0601
HIS 1760.0309
GLY 1770.0324
LEU 1780.0164
ASP 1790.0107
LEU 1800.0062
VAL 1810.0020
SER 1820.0038
VAL 1830.0079
ILE 1840.0087
PRO 1850.0103
THR 1860.0099
LEU 1870.0081
VAL 1880.0106
VAL 1890.0114
GLY 1900.0120
PRO 1910.0140
PHE 1920.0150
LEU 1930.0216
SER 1940.0213
ALA 1950.0246
ALA 1960.0230
MET 1970.0120
PRO 1980.0162
PRO 1990.0177
SER 2000.0201
LEU 2010.0159
VAL 2020.0170
THR 2030.0147
ALA 2040.0168
LEU 2050.0171
ALA 2060.0156
LEU 2070.0196
VAL 2080.0230
THR 2090.0285
GLY 2100.0247
ASN 2110.0160
GLU 2120.0117
ALA 2130.0041
HIS 2140.0124
TYR 2150.0142
SER 2160.0116
ILE 2170.0071
LEU 2180.0093
LYS 2190.0154
GLN 2200.0146
VAL 2210.0069
GLN 2220.0030
PHE 2230.0070
VAL 2240.0105
HIS 2250.0132
LEU 2260.0094
ASP 2270.0080
ASP 2280.0108
LEU 2290.0087
CYS 2300.0049
ASP 2310.0065
ALA 2320.0091
GLU 2330.0043
ILE 2340.0034
PHE 2350.0108
LEU 2360.0060
PHE 2370.0056
GLU 2380.0102
HIS 2390.0208
PRO 2400.0277
ALA 2410.0204
ALA 2420.0098
ALA 2430.0074
GLY 2440.0034
ARG 2450.0083
TYR 2460.0084
VAL 2470.0119
CYS 2480.0126
SER 2490.0113
SER 2500.0102
HIS 2510.0022
ASP 2520.0058
ALA 2530.0111
THR 2540.0117
ILE 2550.0123
HIS 2560.0108
GLY 2570.0107
LEU 2580.0102
ALA 2590.0088
ALA 2600.0130
MET 2610.0151
LEU 2620.0131
ARG 2630.0080
ASP 2640.0165
ARG 2650.0152
TYR 2660.0128
PRO 2670.0128
GLU 2680.0111
TYR 2690.0072
ASP 2700.0060
ILE 2710.0135
PRO 2720.0187
GLN 2730.0424
LYS 2740.0164
LEU 2750.0147
ARG 2760.0149
GLY 2770.0180
ILE 2780.0230
GLU 2790.0339
ASP 2800.0394
ASP 2810.0492
LEU 2820.0315
GLN 2830.0211
PRO 2840.0254
VAL 2850.0204
HIS 2860.0169
PHE 2870.0056
SER 2880.0036
SER 2890.0170
LYS 2900.0232
LYS 2910.0170
LEU 2920.0162
LEU 2930.0246
ASP 2940.0269
HIS 2950.0201
GLY 2960.0262
PHE 2970.0226
THR 2980.0293
PHE 2990.0195
ARG 3000.0205
TYR 3010.0161
THR 3020.0164
VAL 3030.0131
GLU 3040.0105
ASP 3050.0141
MET 3060.0124
PHE 3070.0099
ASP 3080.0091
ALA 3090.0131
GLY 3100.0138
ILE 3110.0135
ARG 3120.0135
THR 3130.0155
CYS 3140.0148
ARG 3150.0162
GLU 3160.0178
LYS 3170.0157
GLY 3180.0199
LEU 3190.0162
ILE 3200.0157
PRO 3210.0208
LEU 3220.0283
ALA 3230.0268

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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.