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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 17  ---

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 = 0.0783
GLY 10.0067
PRO 20.0039
VAL 30.0020
VAL 40.0033
VAL 50.0059
THR 60.0081
GLY 70.0094
ALA 80.0091
SER 90.0108
GLY 100.0138
PHE 110.0080
VAL 120.0032
GLY 130.0071
SER 140.0075
TRP 150.0059
LEU 160.0055
VAL 170.0069
MET 180.0089
LYS 190.0067
LEU 200.0065
LEU 210.0106
GLN 220.0134
ALA 230.0098
GLY 240.0112
TYR 250.0066
THR 260.0068
VAL 270.0028
ARG 280.0034
ALA 290.0049
THR 300.0088
VAL 310.0186
ARG 320.0283
ASP 330.0473
PRO 340.0408
GLU 350.0625
ASN 360.0563
VAL 370.0409
GLY 380.0428
LYS 390.0278
THR 400.0160
LYS 410.0122
PRO 420.0211
LEU 430.0121
LEU 440.0101
ASP 450.0217
LEU 460.0233
PRO 470.0292
GLY 480.0280
ALA 490.0195
THR 500.0258
GLU 510.0281
ARG 520.0183
LEU 530.0100
SER 540.0075
ILE 550.0113
TRP 560.0151
LYS 570.0228
ALA 580.0164
ASP 590.0131
MET 600.0107
ALA 610.0119
ASP 620.0111
GLU 630.0108
ASP 640.0092
SER 650.0102
PHE 660.0077
ASP 670.0076
GLU 680.0087
ALA 690.0079
ILE 700.0038
ARG 710.0045
GLY 720.0054
CYS 730.0017
THR 740.0058
GLY 750.0066
VAL 760.0071
PHE 770.0072
HIS 780.0081
VAL 790.0085
ALA 800.0089
THR 810.0099
PRO 820.0124
THR 830.0130
ASP 840.0158
PHE 850.0182
GLU 860.0227
SER 870.0191
LYS 880.0659
ASP 890.0225
PRO 900.0166
GLU 910.0156
ASN 920.0181
GLU 930.0169
VAL 940.0126
ILE 950.0090
LYS 960.0075
PRO 970.0080
THR 980.0078
VAL 990.0058
GLU 1000.0067
GLY 1010.0095
MET 1020.0094
ILE 1030.0101
ARG 1040.0088
ILE 1050.0083
LEU 1060.0094
ARG 1070.0088
ALA 1080.0070
CYS 1090.0076
LYS 1100.0109
GLU 1110.0062
ALA 1120.0055
GLY 1130.0083
THR 1140.0081
VAL 1150.0091
ARG 1160.0129
ARG 1170.0131
ILE 1180.0116
VAL 1190.0082
PHE 1200.0087
THR 1210.0082
SER 1220.0098
SER 1230.0117
ALA 1240.0130
GLY 1250.0098
THR 1260.0097
VAL 1270.0144
CYS 1280.0153
VAL 1290.0067
GLU 1300.0096
GLU 1310.0103
ARG 1320.0210
ARG 1330.0205
ARG 1340.0221
PRO 1350.0193
VAL 1360.0175
TYR 1370.0150
ASP 1380.0119
HIS 1390.0094
ASP 1400.0104
ASN 1410.0138
TRP 1420.0126
SER 1430.0117
ASP 1440.0127
VAL 1450.0121
ASP 1460.0224
PHE 1470.0158
CYS 1480.0132
ARG 1490.0215
ARG 1500.0261
VAL 1510.0217
LYS 1520.0223
MET 1530.0156
THR 1540.0152
GLY 1550.0166
TRP 1560.0142
MET 1570.0126
TYR 1580.0108
PHE 1590.0050
VAL 1600.0041
SER 1610.0046
LYS 1620.0059
SER 1630.0051
LEU 1640.0038
ALA 1650.0070
GLU 1660.0082
LYS 1670.0077
ALA 1680.0119
ALA 1690.0111
MET 1700.0120
ALA 1710.0221
TYR 1720.0196
ALA 1730.0184
ALA 1740.0265
GLU 1750.0332
HIS 1760.0273
GLY 1770.0261
LEU 1780.0189
ASP 1790.0165
LEU 1800.0131
VAL 1810.0105
SER 1820.0081
VAL 1830.0060
ILE 1840.0082
PRO 1850.0102
THR 1860.0176
LEU 1870.0243
VAL 1880.0186
VAL 1890.0186
GLY 1900.0137
PRO 1910.0099
PHE 1920.0115
LEU 1930.0105
SER 1940.0194
ALA 1950.0236
ALA 1960.0269
MET 1970.0215
PRO 1980.0221
PRO 1990.0271
SER 2000.0235
LEU 2010.0210
VAL 2020.0235
THR 2030.0231
ALA 2040.0191
LEU 2050.0179
ALA 2060.0173
LEU 2070.0116
VAL 2080.0139
THR 2090.0214
GLY 2100.0200
ASN 2110.0239
GLU 2120.0230
ALA 2130.0258
HIS 2140.0247
TYR 2150.0176
SER 2160.0209
ILE 2170.0243
LEU 2180.0203
LYS 2190.0217
GLN 2200.0281
VAL 2210.0285
GLN 2220.0279
PHE 2230.0240
VAL 2240.0198
HIS 2250.0140
LEU 2260.0114
ASP 2270.0066
ASP 2280.0081
LEU 2290.0060
CYS 2300.0028
ASP 2310.0014
ALA 2320.0021
GLU 2330.0038
ILE 2340.0050
PHE 2350.0068
LEU 2360.0073
PHE 2370.0080
GLU 2380.0090
HIS 2390.0141
PRO 2400.0197
ALA 2410.0182
ALA 2420.0121
ALA 2430.0123
GLY 2440.0115
ARG 2450.0071
TYR 2460.0046
VAL 2470.0075
CYS 2480.0099
SER 2490.0184
SER 2500.0202
HIS 2510.0260
ASP 2520.0269
ALA 2530.0293
THR 2540.0241
ILE 2550.0173
HIS 2560.0174
GLY 2570.0232
LEU 2580.0212
ALA 2590.0130
ALA 2600.0197
MET 2610.0212
LEU 2620.0148
ARG 2630.0123
ASP 2640.0201
ARG 2650.0150
TYR 2660.0090
PRO 2670.0107
GLU 2680.0096
TYR 2690.0060
ASP 2700.0077
ILE 2710.0055
PRO 2720.0092
GLN 2730.0184
LYS 2740.0388
LEU 2750.0104
ARG 2760.0169
GLY 2770.0222
ILE 2780.0185
GLU 2790.0474
ASP 2800.0783
ASP 2810.0441
LEU 2820.0167
GLN 2830.0188
PRO 2840.0209
VAL 2850.0242
HIS 2860.0209
PHE 2870.0156
SER 2880.0129
SER 2890.0104
LYS 2900.0114
LYS 2910.0070
LEU 2920.0067
LEU 2930.0137
ASP 2940.0158
HIS 2950.0132
GLY 2960.0156
PHE 2970.0113
THR 2980.0156
PHE 2990.0133
ARG 3000.0134
TYR 3010.0139
THR 3020.0182
VAL 3030.0232
GLU 3040.0193
ASP 3050.0167
MET 3060.0180
PHE 3070.0199
ASP 3080.0163
ALA 3090.0139
GLY 3100.0162
ILE 3110.0141
ARG 3120.0105
THR 3130.0120
CYS 3140.0150
ARG 3150.0117
GLU 3160.0124
LYS 3170.0161
GLY 3180.0176
LEU 3190.0184
ILE 3200.0143
PRO 3210.0108
LEU 3220.0085
ALA 3230.0119

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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.