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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 87  ---

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 = 0.0672
GLY 10.0228
PRO 20.0222
VAL 30.0150
VAL 40.0145
VAL 50.0133
THR 60.0139
GLY 70.0178
ALA 80.0135
SER 90.0178
GLY 100.0294
PHE 110.0186
VAL 120.0179
GLY 130.0204
SER 140.0211
TRP 150.0151
LEU 160.0147
VAL 170.0163
MET 180.0173
LYS 190.0111
LEU 200.0128
LEU 210.0158
GLN 220.0342
ALA 230.0317
GLY 240.0211
TYR 250.0101
THR 260.0174
VAL 270.0145
ARG 280.0144
ALA 290.0122
THR 300.0107
VAL 310.0088
ARG 320.0146
ASP 330.0142
PRO 340.0205
GLU 350.0164
ASN 360.0198
VAL 370.0232
GLY 380.0448
LYS 390.0294
THR 400.0259
LYS 410.0193
PRO 420.0456
LEU 430.0311
LEU 440.0299
ASP 450.0376
LEU 460.0290
PRO 470.0082
GLY 480.0064
ALA 490.0122
THR 500.0400
GLU 510.0528
ARG 520.0192
LEU 530.0177
SER 540.0187
ILE 550.0253
TRP 560.0227
LYS 570.0247
ALA 580.0157
ASP 590.0106
MET 600.0061
ALA 610.0128
ASP 620.0227
GLU 630.0188
ASP 640.0145
SER 650.0117
PHE 660.0121
ASP 670.0269
GLU 680.0333
ALA 690.0146
ILE 700.0117
ARG 710.0136
GLY 720.0362
CYS 730.0176
THR 740.0067
GLY 750.0079
VAL 760.0098
PHE 770.0112
HIS 780.0111
VAL 790.0148
ALA 800.0125
THR 810.0047
PRO 820.0041
THR 830.0071
ASP 840.0157
PHE 850.0102
GLU 860.0204
SER 870.0672
LYS 880.0175
ASP 890.0210
PRO 900.0189
GLU 910.0233
ASN 920.0255
GLU 930.0167
VAL 940.0081
ILE 950.0060
LYS 960.0114
PRO 970.0076
THR 980.0072
VAL 990.0080
GLU 1000.0120
GLY 1010.0044
MET 1020.0059
ILE 1030.0084
ARG 1040.0030
ILE 1050.0050
LEU 1060.0058
ARG 1070.0135
ALA 1080.0139
CYS 1090.0102
LYS 1100.0117
GLU 1110.0286
ALA 1120.0195
GLY 1130.0311
THR 1140.0286
VAL 1150.0181
ARG 1160.0266
ARG 1170.0100
ILE 1180.0091
VAL 1190.0083
PHE 1200.0088
THR 1210.0092
SER 1220.0064
SER 1230.0023
ALA 1240.0022
GLY 1250.0028
THR 1260.0027
VAL 1270.0059
CYS 1280.0044
VAL 1290.0075
GLU 1300.0078
GLU 1310.0125
ARG 1320.0115
ARG 1330.0156
ARG 1340.0055
PRO 1350.0040
VAL 1360.0019
TYR 1370.0069
ASP 1380.0107
HIS 1390.0106
ASP 1400.0114
ASN 1410.0113
TRP 1420.0093
SER 1430.0050
ASP 1440.0075
VAL 1450.0137
ASP 1460.0156
PHE 1470.0119
CYS 1480.0087
ARG 1490.0051
ARG 1500.0100
VAL 1510.0097
LYS 1520.0078
MET 1530.0093
THR 1540.0153
GLY 1550.0131
TRP 1560.0098
MET 1570.0074
TYR 1580.0063
PHE 1590.0089
VAL 1600.0085
SER 1610.0053
LYS 1620.0051
SER 1630.0049
LEU 1640.0060
ALA 1650.0081
GLU 1660.0103
LYS 1670.0112
ALA 1680.0091
ALA 1690.0085
MET 1700.0101
ALA 1710.0041
TYR 1720.0070
ALA 1730.0072
ALA 1740.0138
GLU 1750.0154
HIS 1760.0060
GLY 1770.0021
LEU 1780.0007
ASP 1790.0147
LEU 1800.0115
VAL 1810.0085
SER 1820.0096
VAL 1830.0066
ILE 1840.0060
PRO 1850.0061
THR 1860.0053
LEU 1870.0132
VAL 1880.0174
VAL 1890.0168
GLY 1900.0133
PRO 1910.0089
PHE 1920.0070
LEU 1930.0205
SER 1940.0172
ALA 1950.0104
ALA 1960.0205
MET 1970.0123
PRO 1980.0179
PRO 1990.0215
SER 2000.0165
LEU 2010.0071
VAL 2020.0151
THR 2030.0070
ALA 2040.0041
LEU 2050.0153
ALA 2060.0104
LEU 2070.0056
VAL 2080.0101
THR 2090.0214
GLY 2100.0115
ASN 2110.0190
GLU 2120.0168
ALA 2130.0056
HIS 2140.0058
TYR 2150.0059
SER 2160.0041
ILE 2170.0064
LEU 2180.0067
LYS 2190.0071
GLN 2200.0066
VAL 2210.0053
GLN 2220.0061
PHE 2230.0104
VAL 2240.0123
HIS 2250.0189
LEU 2260.0186
ASP 2270.0209
ASP 2280.0207
LEU 2290.0160
CYS 2300.0119
ASP 2310.0154
ALA 2320.0102
GLU 2330.0064
ILE 2340.0097
PHE 2350.0100
LEU 2360.0089
PHE 2370.0095
GLU 2380.0112
HIS 2390.0139
PRO 2400.0155
ALA 2410.0156
ALA 2420.0122
ALA 2430.0083
GLY 2440.0064
ARG 2450.0059
TYR 2460.0081
VAL 2470.0078
CYS 2480.0049
SER 2490.0046
SER 2500.0091
HIS 2510.0110
ASP 2520.0094
ALA 2530.0085
THR 2540.0139
ILE 2550.0153
HIS 2560.0186
GLY 2570.0169
LEU 2580.0152
ALA 2590.0228
ALA 2600.0238
MET 2610.0273
LEU 2620.0248
ARG 2630.0185
ASP 2640.0208
ARG 2650.0097
TYR 2660.0098
PRO 2670.0100
GLU 2680.0079
TYR 2690.0124
ASP 2700.0099
ILE 2710.0099
PRO 2720.0151
GLN 2730.0222
LYS 2740.0202
LEU 2750.0162
ARG 2760.0039
GLY 2770.0286
ILE 2780.0193
GLU 2790.0068
ASP 2800.0128
ASP 2810.0119
LEU 2820.0186
GLN 2830.0090
PRO 2840.0082
VAL 2850.0073
HIS 2860.0086
PHE 2870.0089
SER 2880.0102
SER 2890.0150
LYS 2900.0207
LYS 2910.0156
LEU 2920.0154
LEU 2930.0190
ASP 2940.0192
HIS 2950.0139
GLY 2960.0119
PHE 2970.0124
THR 2980.0227
PHE 2990.0169
ARG 3000.0218
TYR 3010.0090
THR 3020.0082
VAL 3030.0174
GLU 3040.0199
ASP 3050.0149
MET 3060.0153
PHE 3070.0193
ASP 3080.0217
ALA 3090.0146
GLY 3100.0163
ILE 3110.0175
ARG 3120.0157
THR 3130.0154
CYS 3140.0185
ARG 3150.0174
GLU 3160.0400
LYS 3170.0206
GLY 3180.0251
LEU 3190.0200
ILE 3200.0193
PRO 3210.0179
LEU 3220.0125
ALA 3230.0357

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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.