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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 22  ---

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 = 0.0768
GLY 10.0170
PRO 20.0160
VAL 30.0145
VAL 40.0133
VAL 50.0098
THR 60.0098
GLY 70.0076
ALA 80.0105
SER 90.0120
GLY 100.0121
PHE 110.0052
VAL 120.0052
GLY 130.0094
SER 140.0090
TRP 150.0084
LEU 160.0087
VAL 170.0113
MET 180.0130
LYS 190.0126
LEU 200.0122
LEU 210.0129
GLN 220.0169
ALA 230.0185
GLY 240.0156
TYR 250.0159
THR 260.0167
VAL 270.0147
ARG 280.0123
ALA 290.0095
THR 300.0105
VAL 310.0100
ARG 320.0097
ASP 330.0192
PRO 340.0200
GLU 350.0352
ASN 360.0367
VAL 370.0398
GLY 380.0419
LYS 390.0253
THR 400.0211
LYS 410.0315
PRO 420.0301
LEU 430.0171
LEU 440.0230
ASP 450.0307
LEU 460.0213
PRO 470.0208
GLY 480.0163
ALA 490.0169
THR 500.0290
GLU 510.0255
ARG 520.0190
LEU 530.0140
SER 540.0126
ILE 550.0083
TRP 560.0081
LYS 570.0092
ALA 580.0146
ASP 590.0181
MET 600.0100
ALA 610.0167
ASP 620.0265
GLU 630.0314
ASP 640.0311
SER 650.0214
PHE 660.0168
ASP 670.0234
GLU 680.0245
ALA 690.0136
ILE 700.0124
ARG 710.0149
GLY 720.0124
CYS 730.0141
THR 740.0144
GLY 750.0135
VAL 760.0136
PHE 770.0117
HIS 780.0111
VAL 790.0102
ALA 800.0106
THR 810.0143
PRO 820.0155
THR 830.0226
ASP 840.0282
PHE 850.0290
GLU 860.0366
SER 870.0254
LYS 880.0342
ASP 890.0245
PRO 900.0231
GLU 910.0197
ASN 920.0219
GLU 930.0221
VAL 940.0183
ILE 950.0143
LYS 960.0154
PRO 970.0109
THR 980.0111
VAL 990.0105
GLU 1000.0057
GLY 1010.0045
MET 1020.0015
ILE 1030.0124
ARG 1040.0154
ILE 1050.0101
LEU 1060.0110
ARG 1070.0252
ALA 1080.0219
CYS 1090.0134
LYS 1100.0310
GLU 1110.0323
ALA 1120.0178
GLY 1130.0175
THR 1140.0135
VAL 1150.0128
ARG 1160.0154
ARG 1170.0157
ILE 1180.0146
VAL 1190.0145
PHE 1200.0133
THR 1210.0121
SER 1220.0135
SER 1230.0118
ALA 1240.0094
GLY 1250.0084
THR 1260.0100
VAL 1270.0086
CYS 1280.0048
VAL 1290.0061
GLU 1300.0072
GLU 1310.0185
ARG 1320.0166
ARG 1330.0060
ARG 1340.0121
PRO 1350.0143
VAL 1360.0111
TYR 1370.0090
ASP 1380.0130
HIS 1390.0148
ASP 1400.0174
ASN 1410.0091
TRP 1420.0098
SER 1430.0059
ASP 1440.0034
VAL 1450.0066
ASP 1460.0106
PHE 1470.0145
CYS 1480.0159
ARG 1490.0202
ARG 1500.0248
VAL 1510.0267
LYS 1520.0272
MET 1530.0236
THR 1540.0258
GLY 1550.0235
TRP 1560.0192
MET 1570.0183
TYR 1580.0179
PHE 1590.0134
VAL 1600.0123
SER 1610.0139
LYS 1620.0128
SER 1630.0127
LEU 1640.0124
ALA 1650.0123
GLU 1660.0128
LYS 1670.0121
ALA 1680.0039
ALA 1690.0099
MET 1700.0160
ALA 1710.0320
TYR 1720.0314
ALA 1730.0329
ALA 1740.0649
GLU 1750.0768
HIS 1760.0622
GLY 1770.0490
LEU 1780.0289
ASP 1790.0178
LEU 1800.0155
VAL 1810.0173
SER 1820.0154
VAL 1830.0137
ILE 1840.0128
PRO 1850.0112
THR 1860.0102
LEU 1870.0092
VAL 1880.0066
VAL 1890.0053
GLY 1900.0043
PRO 1910.0033
PHE 1920.0035
LEU 1930.0109
SER 1940.0053
ALA 1950.0052
ALA 1960.0059
MET 1970.0038
PRO 1980.0033
PRO 1990.0051
SER 2000.0041
LEU 2010.0046
VAL 2020.0040
THR 2030.0100
ALA 2040.0080
LEU 2050.0073
ALA 2060.0112
LEU 2070.0071
VAL 2080.0085
THR 2090.0120
GLY 2100.0163
ASN 2110.0172
GLU 2120.0213
ALA 2130.0210
HIS 2140.0174
TYR 2150.0165
SER 2160.0180
ILE 2170.0148
LEU 2180.0117
LYS 2190.0122
GLN 2200.0149
VAL 2210.0132
GLN 2220.0128
PHE 2230.0097
VAL 2240.0081
HIS 2250.0080
LEU 2260.0072
ASP 2270.0092
ASP 2280.0111
LEU 2290.0094
CYS 2300.0090
ASP 2310.0114
ALA 2320.0141
GLU 2330.0127
ILE 2340.0130
PHE 2350.0161
LEU 2360.0178
PHE 2370.0161
GLU 2380.0163
HIS 2390.0220
PRO 2400.0283
ALA 2410.0342
ALA 2420.0241
ALA 2430.0280
GLY 2440.0228
ARG 2450.0189
TYR 2460.0171
VAL 2470.0156
CYS 2480.0137
SER 2490.0127
SER 2500.0113
HIS 2510.0110
ASP 2520.0122
ALA 2530.0123
THR 2540.0108
ILE 2550.0087
HIS 2560.0065
GLY 2570.0083
LEU 2580.0065
ALA 2590.0021
ALA 2600.0049
MET 2610.0079
LEU 2620.0044
ARG 2630.0071
ASP 2640.0124
ARG 2650.0084
TYR 2660.0081
PRO 2670.0145
GLU 2680.0163
TYR 2690.0105
ASP 2700.0109
ILE 2710.0030
PRO 2720.0035
GLN 2730.0087
LYS 2740.0331
LEU 2750.0125
ARG 2760.0168
GLY 2770.0136
ILE 2780.0147
GLU 2790.0124
ASP 2800.0128
ASP 2810.0123
LEU 2820.0139
GLN 2830.0134
PRO 2840.0156
VAL 2850.0127
HIS 2860.0137
PHE 2870.0135
SER 2880.0172
SER 2890.0225
LYS 2900.0341
LYS 2910.0318
LEU 2920.0273
LEU 2930.0328
ASP 2940.0405
HIS 2950.0342
GLY 2960.0303
PHE 2970.0230
THR 2980.0235
PHE 2990.0178
ARG 3000.0178
TYR 3010.0124
THR 3020.0114
VAL 3030.0100
GLU 3040.0094
ASP 3050.0083
MET 3060.0064
PHE 3070.0031
ASP 3080.0027
ALA 3090.0014
GLY 3100.0025
ILE 3110.0064
ARG 3120.0079
THR 3130.0086
CYS 3140.0099
ARG 3150.0157
GLU 3160.0187
LYS 3170.0162
GLY 3180.0216
LEU 3190.0150
ILE 3200.0145
PRO 3210.0245
LEU 3220.0284
ALA 3230.0461

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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.