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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 65  ---

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 = 0.0518
GLY 10.0217
PRO 20.0155
VAL 30.0076
VAL 40.0065
VAL 50.0078
THR 60.0079
GLY 70.0075
ALA 80.0064
SER 90.0038
GLY 100.0031
PHE 110.0007
VAL 120.0040
GLY 130.0064
SER 140.0058
TRP 150.0070
LEU 160.0076
VAL 170.0065
MET 180.0058
LYS 190.0063
LEU 200.0061
LEU 210.0077
GLN 220.0052
ALA 230.0087
GLY 240.0085
TYR 250.0081
THR 260.0094
VAL 270.0110
ARG 280.0076
ALA 290.0094
THR 300.0088
VAL 310.0134
ARG 320.0155
ASP 330.0181
PRO 340.0097
GLU 350.0162
ASN 360.0120
VAL 370.0091
GLY 380.0108
LYS 390.0062
THR 400.0067
LYS 410.0069
PRO 420.0202
LEU 430.0132
LEU 440.0093
ASP 450.0083
LEU 460.0112
PRO 470.0029
GLY 480.0101
ALA 490.0143
THR 500.0239
GLU 510.0241
ARG 520.0197
LEU 530.0190
SER 540.0139
ILE 550.0092
TRP 560.0073
LYS 570.0196
ALA 580.0193
ASP 590.0247
MET 600.0204
ALA 610.0282
ASP 620.0192
GLU 630.0135
ASP 640.0172
SER 650.0105
PHE 660.0141
ASP 670.0156
GLU 680.0258
ALA 690.0170
ILE 700.0182
ARG 710.0289
GLY 720.0344
CYS 730.0228
THR 740.0239
GLY 750.0099
VAL 760.0042
PHE 770.0054
HIS 780.0077
VAL 790.0112
ALA 800.0121
THR 810.0102
PRO 820.0087
THR 830.0144
ASP 840.0163
PHE 850.0119
GLU 860.0117
SER 870.0281
LYS 880.0282
ASP 890.0514
PRO 900.0218
GLU 910.0141
ASN 920.0212
GLU 930.0322
VAL 940.0168
ILE 950.0118
LYS 960.0323
PRO 970.0255
THR 980.0162
VAL 990.0175
GLU 1000.0217
GLY 1010.0199
MET 1020.0129
ILE 1030.0133
ARG 1040.0147
ILE 1050.0114
LEU 1060.0084
ARG 1070.0108
ALA 1080.0065
CYS 1090.0061
LYS 1100.0113
GLU 1110.0161
ALA 1120.0268
GLY 1130.0301
THR 1140.0310
VAL 1150.0194
ARG 1160.0205
ARG 1170.0075
ILE 1180.0058
VAL 1190.0052
PHE 1200.0076
THR 1210.0108
SER 1220.0105
SER 1230.0144
ALA 1240.0144
GLY 1250.0127
THR 1260.0147
VAL 1270.0193
CYS 1280.0188
VAL 1290.0144
GLU 1300.0139
GLU 1310.0207
ARG 1320.0230
ARG 1330.0282
ARG 1340.0179
PRO 1350.0236
VAL 1360.0137
TYR 1370.0160
ASP 1380.0173
HIS 1390.0167
ASP 1400.0219
ASN 1410.0191
TRP 1420.0211
SER 1430.0153
ASP 1440.0098
VAL 1450.0033
ASP 1460.0116
PHE 1470.0111
CYS 1480.0060
ARG 1490.0208
ARG 1500.0296
VAL 1510.0306
LYS 1520.0300
MET 1530.0185
THR 1540.0187
GLY 1550.0166
TRP 1560.0137
MET 1570.0124
TYR 1580.0094
PHE 1590.0060
VAL 1600.0064
SER 1610.0053
LYS 1620.0028
SER 1630.0094
LEU 1640.0035
ALA 1650.0059
GLU 1660.0099
LYS 1670.0108
ALA 1680.0092
ALA 1690.0105
MET 1700.0155
ALA 1710.0206
TYR 1720.0071
ALA 1730.0142
ALA 1740.0281
GLU 1750.0240
HIS 1760.0225
GLY 1770.0242
LEU 1780.0188
ASP 1790.0094
LEU 1800.0067
VAL 1810.0061
SER 1820.0102
VAL 1830.0099
ILE 1840.0118
PRO 1850.0078
THR 1860.0066
LEU 1870.0143
VAL 1880.0107
VAL 1890.0067
GLY 1900.0067
PRO 1910.0076
PHE 1920.0073
LEU 1930.0277
SER 1940.0279
ALA 1950.0244
ALA 1960.0315
MET 1970.0065
PRO 1980.0061
PRO 1990.0133
SER 2000.0149
LEU 2010.0117
VAL 2020.0160
THR 2030.0137
ALA 2040.0096
LEU 2050.0117
ALA 2060.0106
LEU 2070.0121
VAL 2080.0125
THR 2090.0427
GLY 2100.0395
ASN 2110.0253
GLU 2120.0123
ALA 2130.0187
HIS 2140.0162
TYR 2150.0020
SER 2160.0071
ILE 2170.0052
LEU 2180.0037
LYS 2190.0139
GLN 2200.0169
VAL 2210.0141
GLN 2220.0143
PHE 2230.0121
VAL 2240.0103
HIS 2250.0120
LEU 2260.0118
ASP 2270.0158
ASP 2280.0186
LEU 2290.0092
CYS 2300.0096
ASP 2310.0096
ALA 2320.0105
GLU 2330.0085
ILE 2340.0085
PHE 2350.0113
LEU 2360.0096
PHE 2370.0077
GLU 2380.0101
HIS 2390.0132
PRO 2400.0115
ALA 2410.0123
ALA 2420.0110
ALA 2430.0109
GLY 2440.0105
ARG 2450.0127
TYR 2460.0112
VAL 2470.0071
CYS 2480.0076
SER 2490.0113
SER 2500.0122
HIS 2510.0140
ASP 2520.0136
ALA 2530.0244
THR 2540.0168
ILE 2550.0156
HIS 2560.0130
GLY 2570.0235
LEU 2580.0251
ALA 2590.0196
ALA 2600.0147
MET 2610.0261
LEU 2620.0143
ARG 2630.0092
ASP 2640.0293
ARG 2650.0242
TYR 2660.0180
PRO 2670.0366
GLU 2680.0310
TYR 2690.0157
ASP 2700.0161
ILE 2710.0192
PRO 2720.0213
GLN 2730.0267
LYS 2740.0317
LEU 2750.0195
ARG 2760.0142
GLY 2770.0291
ILE 2780.0321
GLU 2790.0097
ASP 2800.0185
ASP 2810.0374
LEU 2820.0285
GLN 2830.0518
PRO 2840.0512
VAL 2850.0222
HIS 2860.0153
PHE 2870.0078
SER 2880.0080
SER 2890.0066
LYS 2900.0214
LYS 2910.0076
LEU 2920.0057
LEU 2930.0070
ASP 2940.0146
HIS 2950.0089
GLY 2960.0099
PHE 2970.0088
THR 2980.0096
PHE 2990.0242
ARG 3000.0261
TYR 3010.0233
THR 3020.0116
VAL 3030.0095
GLU 3040.0156
ASP 3050.0160
MET 3060.0067
PHE 3070.0044
ASP 3080.0105
ALA 3090.0082
GLY 3100.0053
ILE 3110.0096
ARG 3120.0150
THR 3130.0162
CYS 3140.0093
ARG 3150.0138
GLU 3160.0453
LYS 3170.0257
GLY 3180.0314
LEU 3190.0104
ILE 3200.0087
PRO 3210.0399
LEU 3220.0513
ALA 3230.0439

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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.