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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 86  ---

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 = 0.0787
GLY 10.0227
PRO 20.0179
VAL 30.0165
VAL 40.0194
VAL 50.0156
THR 60.0163
GLY 70.0138
ALA 80.0139
SER 90.0134
GLY 100.0170
PHE 110.0173
VAL 120.0166
GLY 130.0167
SER 140.0139
TRP 150.0117
LEU 160.0119
VAL 170.0100
MET 180.0082
LYS 190.0127
LEU 200.0154
LEU 210.0128
GLN 220.0274
ALA 230.0312
GLY 240.0149
TYR 250.0102
THR 260.0088
VAL 270.0098
ARG 280.0120
ALA 290.0188
THR 300.0197
VAL 310.0317
ARG 320.0304
ASP 330.0309
PRO 340.0196
GLU 350.0160
ASN 360.0062
VAL 370.0248
GLY 380.0230
LYS 390.0081
THR 400.0052
LYS 410.0191
PRO 420.0197
LEU 430.0158
LEU 440.0281
ASP 450.0388
LEU 460.0364
PRO 470.0272
GLY 480.0274
ALA 490.0374
THR 500.0787
GLU 510.0586
ARG 520.0416
LEU 530.0196
SER 540.0202
ILE 550.0242
TRP 560.0244
LYS 570.0302
ALA 580.0204
ASP 590.0175
MET 600.0176
ALA 610.0326
ASP 620.0328
GLU 630.0261
ASP 640.0143
SER 650.0100
PHE 660.0160
ASP 670.0322
GLU 680.0324
ALA 690.0274
ILE 700.0260
ARG 710.0398
GLY 720.0261
CYS 730.0254
THR 740.0243
GLY 750.0228
VAL 760.0230
PHE 770.0183
HIS 780.0181
VAL 790.0155
ALA 800.0148
THR 810.0100
PRO 820.0119
THR 830.0145
ASP 840.0109
PHE 850.0035
GLU 860.0056
SER 870.0135
LYS 880.0147
ASP 890.0130
PRO 900.0081
GLU 910.0169
ASN 920.0085
GLU 930.0035
VAL 940.0059
ILE 950.0109
LYS 960.0127
PRO 970.0145
THR 980.0098
VAL 990.0107
GLU 1000.0105
GLY 1010.0126
MET 1020.0093
ILE 1030.0077
ARG 1040.0088
ILE 1050.0052
LEU 1060.0026
ARG 1070.0082
ALA 1080.0092
CYS 1090.0126
LYS 1100.0128
GLU 1110.0190
ALA 1120.0237
GLY 1130.0339
THR 1140.0265
VAL 1150.0237
ARG 1160.0284
ARG 1170.0130
ILE 1180.0163
VAL 1190.0140
PHE 1200.0112
THR 1210.0086
SER 1220.0081
SER 1230.0074
ALA 1240.0061
GLY 1250.0074
THR 1260.0043
VAL 1270.0053
CYS 1280.0090
VAL 1290.0069
GLU 1300.0082
GLU 1310.0113
ARG 1320.0114
ARG 1330.0185
ARG 1340.0073
PRO 1350.0170
VAL 1360.0149
TYR 1370.0080
ASP 1380.0078
HIS 1390.0050
ASP 1400.0081
ASN 1410.0068
TRP 1420.0044
SER 1430.0054
ASP 1440.0063
VAL 1450.0126
ASP 1460.0133
PHE 1470.0086
CYS 1480.0096
ARG 1490.0050
ARG 1500.0055
VAL 1510.0105
LYS 1520.0096
MET 1530.0107
THR 1540.0099
GLY 1550.0101
TRP 1560.0077
MET 1570.0056
TYR 1580.0090
PHE 1590.0089
VAL 1600.0070
SER 1610.0062
LYS 1620.0066
SER 1630.0045
LEU 1640.0074
ALA 1650.0062
GLU 1660.0050
LYS 1670.0093
ALA 1680.0110
ALA 1690.0103
MET 1700.0115
ALA 1710.0269
TYR 1720.0252
ALA 1730.0207
ALA 1740.0196
GLU 1750.0137
HIS 1760.0315
GLY 1770.0233
LEU 1780.0259
ASP 1790.0160
LEU 1800.0123
VAL 1810.0073
SER 1820.0070
VAL 1830.0061
ILE 1840.0049
PRO 1850.0061
THR 1860.0049
LEU 1870.0036
VAL 1880.0037
VAL 1890.0019
GLY 1900.0021
PRO 1910.0102
PHE 1920.0138
LEU 1930.0198
SER 1940.0221
ALA 1950.0262
ALA 1960.0190
MET 1970.0105
PRO 1980.0111
PRO 1990.0077
SER 2000.0087
LEU 2010.0118
VAL 2020.0119
THR 2030.0074
ALA 2040.0161
LEU 2050.0216
ALA 2060.0168
LEU 2070.0162
VAL 2080.0187
THR 2090.0398
GLY 2100.0409
ASN 2110.0273
GLU 2120.0168
ALA 2130.0250
HIS 2140.0135
TYR 2150.0074
SER 2160.0142
ILE 2170.0058
LEU 2180.0067
LYS 2190.0053
GLN 2200.0095
VAL 2210.0085
GLN 2220.0110
PHE 2230.0062
VAL 2240.0028
HIS 2250.0122
LEU 2260.0114
ASP 2270.0147
ASP 2280.0166
LEU 2290.0113
CYS 2300.0093
ASP 2310.0095
ALA 2320.0081
GLU 2330.0093
ILE 2340.0134
PHE 2350.0087
LEU 2360.0075
PHE 2370.0145
GLU 2380.0176
HIS 2390.0154
PRO 2400.0430
ALA 2410.0312
ALA 2420.0167
ALA 2430.0132
GLY 2440.0121
ARG 2450.0033
TYR 2460.0081
VAL 2470.0116
CYS 2480.0104
SER 2490.0106
SER 2500.0075
HIS 2510.0101
ASP 2520.0119
ALA 2530.0159
THR 2540.0124
ILE 2550.0134
HIS 2560.0199
GLY 2570.0190
LEU 2580.0113
ALA 2590.0020
ALA 2600.0082
MET 2610.0055
LEU 2620.0137
ARG 2630.0186
ASP 2640.0232
ARG 2650.0195
TYR 2660.0208
PRO 2670.0150
GLU 2680.0149
TYR 2690.0118
ASP 2700.0084
ILE 2710.0072
PRO 2720.0060
GLN 2730.0095
LYS 2740.0167
LEU 2750.0279
ARG 2760.0187
GLY 2770.0161
ILE 2780.0200
GLU 2790.0263
ASP 2800.0137
ASP 2810.0170
LEU 2820.0113
GLN 2830.0066
PRO 2840.0397
VAL 2850.0222
HIS 2860.0136
PHE 2870.0064
SER 2880.0177
SER 2890.0320
LYS 2900.0307
LYS 2910.0168
LEU 2920.0098
LEU 2930.0064
ASP 2940.0322
HIS 2950.0102
GLY 2960.0145
PHE 2970.0191
THR 2980.0391
PHE 2990.0200
ARG 3000.0227
TYR 3010.0127
THR 3020.0076
VAL 3030.0133
GLU 3040.0128
ASP 3050.0055
MET 3060.0028
PHE 3070.0092
ASP 3080.0040
ALA 3090.0073
GLY 3100.0062
ILE 3110.0109
ARG 3120.0122
THR 3130.0097
CYS 3140.0055
ARG 3150.0048
GLU 3160.0080
LYS 3170.0084
GLY 3180.0055
LEU 3190.0048
ILE 3200.0056
PRO 3210.0068
LEU 3220.0076
ALA 3230.0198

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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.