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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 55  ---

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 = 0.0535
GLY 10.0094
PRO 20.0109
VAL 30.0101
VAL 40.0094
VAL 50.0076
THR 60.0048
GLY 70.0044
ALA 80.0051
SER 90.0100
GLY 100.0052
PHE 110.0027
VAL 120.0014
GLY 130.0043
SER 140.0035
TRP 150.0024
LEU 160.0054
VAL 170.0092
MET 180.0092
LYS 190.0106
LEU 200.0129
LEU 210.0207
GLN 220.0336
ALA 230.0361
GLY 240.0330
TYR 250.0200
THR 260.0177
VAL 270.0118
ARG 280.0132
ALA 290.0147
THR 300.0110
VAL 310.0166
ARG 320.0195
ASP 330.0112
PRO 340.0037
GLU 350.0279
ASN 360.0173
VAL 370.0392
GLY 380.0394
LYS 390.0170
THR 400.0169
LYS 410.0241
PRO 420.0165
LEU 430.0160
LEU 440.0164
ASP 450.0209
LEU 460.0180
PRO 470.0225
GLY 480.0171
ALA 490.0095
THR 500.0206
GLU 510.0201
ARG 520.0150
LEU 530.0166
SER 540.0192
ILE 550.0148
TRP 560.0105
LYS 570.0055
ALA 580.0220
ASP 590.0367
MET 600.0221
ALA 610.0289
ASP 620.0380
GLU 630.0330
ASP 640.0273
SER 650.0225
PHE 660.0158
ASP 670.0115
GLU 680.0109
ALA 690.0060
ILE 700.0052
ARG 710.0076
GLY 720.0088
CYS 730.0034
THR 740.0034
GLY 750.0064
VAL 760.0069
PHE 770.0068
HIS 780.0053
VAL 790.0042
ALA 800.0034
THR 810.0036
PRO 820.0073
THR 830.0044
ASP 840.0181
PHE 850.0255
GLU 860.0485
SER 870.0444
LYS 880.0174
ASP 890.0215
PRO 900.0184
GLU 910.0177
ASN 920.0184
GLU 930.0170
VAL 940.0135
ILE 950.0126
LYS 960.0187
PRO 970.0150
THR 980.0123
VAL 990.0141
GLU 1000.0132
GLY 1010.0097
MET 1020.0098
ILE 1030.0105
ARG 1040.0093
ILE 1050.0098
LEU 1060.0090
ARG 1070.0089
ALA 1080.0124
CYS 1090.0070
LYS 1100.0166
GLU 1110.0108
ALA 1120.0107
GLY 1130.0119
THR 1140.0100
VAL 1150.0051
ARG 1160.0114
ARG 1170.0113
ILE 1180.0114
VAL 1190.0082
PHE 1200.0070
THR 1210.0066
SER 1220.0068
SER 1230.0095
ALA 1240.0113
GLY 1250.0108
THR 1260.0089
VAL 1270.0181
CYS 1280.0237
VAL 1290.0230
GLU 1300.0242
GLU 1310.0343
ARG 1320.0313
ARG 1330.0387
ARG 1340.0283
PRO 1350.0050
VAL 1360.0090
TYR 1370.0221
ASP 1380.0188
HIS 1390.0161
ASP 1400.0196
ASN 1410.0203
TRP 1420.0127
SER 1430.0152
ASP 1440.0277
VAL 1450.0230
ASP 1460.0392
PHE 1470.0267
CYS 1480.0169
ARG 1490.0231
ARG 1500.0276
VAL 1510.0138
LYS 1520.0266
MET 1530.0250
THR 1540.0346
GLY 1550.0293
TRP 1560.0205
MET 1570.0188
TYR 1580.0140
PHE 1590.0131
VAL 1600.0096
SER 1610.0096
LYS 1620.0075
SER 1630.0055
LEU 1640.0070
ALA 1650.0093
GLU 1660.0050
LYS 1670.0060
ALA 1680.0081
ALA 1690.0121
MET 1700.0131
ALA 1710.0254
TYR 1720.0127
ALA 1730.0224
ALA 1740.0343
GLU 1750.0194
HIS 1760.0229
GLY 1770.0383
LEU 1780.0272
ASP 1790.0148
LEU 1800.0136
VAL 1810.0127
SER 1820.0122
VAL 1830.0103
ILE 1840.0105
PRO 1850.0095
THR 1860.0111
LEU 1870.0097
VAL 1880.0094
VAL 1890.0095
GLY 1900.0100
PRO 1910.0112
PHE 1920.0085
LEU 1930.0158
SER 1940.0154
ALA 1950.0138
ALA 1960.0154
MET 1970.0127
PRO 1980.0118
PRO 1990.0154
SER 2000.0134
LEU 2010.0140
VAL 2020.0206
THR 2030.0125
ALA 2040.0134
LEU 2050.0189
ALA 2060.0222
LEU 2070.0273
VAL 2080.0280
THR 2090.0535
GLY 2100.0519
ASN 2110.0262
GLU 2120.0303
ALA 2130.0149
HIS 2140.0105
TYR 2150.0171
SER 2160.0200
ILE 2170.0130
LEU 2180.0111
LYS 2190.0072
GLN 2200.0092
VAL 2210.0087
GLN 2220.0120
PHE 2230.0098
VAL 2240.0106
HIS 2250.0087
LEU 2260.0074
ASP 2270.0062
ASP 2280.0072
LEU 2290.0058
CYS 2300.0072
ASP 2310.0078
ALA 2320.0091
GLU 2330.0118
ILE 2340.0115
PHE 2350.0148
LEU 2360.0152
PHE 2370.0153
GLU 2380.0177
HIS 2390.0198
PRO 2400.0240
ALA 2410.0212
ALA 2420.0160
ALA 2430.0148
GLY 2440.0149
ARG 2450.0113
TYR 2460.0103
VAL 2470.0106
CYS 2480.0100
SER 2490.0139
SER 2500.0149
HIS 2510.0131
ASP 2520.0136
ALA 2530.0027
THR 2540.0073
ILE 2550.0192
HIS 2560.0232
GLY 2570.0279
LEU 2580.0255
ALA 2590.0309
ALA 2600.0323
MET 2610.0263
LEU 2620.0218
ARG 2630.0189
ASP 2640.0203
ARG 2650.0100
TYR 2660.0043
PRO 2670.0135
GLU 2680.0185
TYR 2690.0117
ASP 2700.0134
ILE 2710.0145
PRO 2720.0132
GLN 2730.0389
LYS 2740.0254
LEU 2750.0180
ARG 2760.0259
GLY 2770.0298
ILE 2780.0311
GLU 2790.0138
ASP 2800.0184
ASP 2810.0365
LEU 2820.0317
GLN 2830.0242
PRO 2840.0376
VAL 2850.0277
HIS 2860.0259
PHE 2870.0176
SER 2880.0157
SER 2890.0089
LYS 2900.0084
LYS 2910.0054
LEU 2920.0061
LEU 2930.0048
ASP 2940.0154
HIS 2950.0140
GLY 2960.0125
PHE 2970.0070
THR 2980.0067
PHE 2990.0113
ARG 3000.0119
TYR 3010.0116
THR 3020.0123
VAL 3030.0090
GLU 3040.0067
ASP 3050.0104
MET 3060.0112
PHE 3070.0090
ASP 3080.0094
ALA 3090.0143
GLY 3100.0151
ILE 3110.0154
ARG 3120.0156
THR 3130.0173
CYS 3140.0169
ARG 3150.0177
GLU 3160.0178
LYS 3170.0169
GLY 3180.0197
LEU 3190.0132
ILE 3200.0126
PRO 3210.0112
LEU 3220.0214
ALA 3230.0267

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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.