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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 82  ---

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 = 0.0627
GLY 10.0292
PRO 20.0192
VAL 30.0110
VAL 40.0079
VAL 50.0022
THR 60.0036
GLY 70.0136
ALA 80.0171
SER 90.0286
GLY 100.0303
PHE 110.0211
VAL 120.0139
GLY 130.0172
SER 140.0192
TRP 150.0154
LEU 160.0104
VAL 170.0131
MET 180.0140
LYS 190.0125
LEU 200.0100
LEU 210.0115
GLN 220.0152
ALA 230.0198
GLY 240.0151
TYR 250.0096
THR 260.0101
VAL 270.0035
ARG 280.0010
ALA 290.0121
THR 300.0102
VAL 310.0120
ARG 320.0176
ASP 330.0108
PRO 340.0060
GLU 350.0148
ASN 360.0131
VAL 370.0024
GLY 380.0064
LYS 390.0162
THR 400.0154
LYS 410.0134
PRO 420.0118
LEU 430.0156
LEU 440.0202
ASP 450.0186
LEU 460.0191
PRO 470.0216
GLY 480.0199
ALA 490.0135
THR 500.0402
GLU 510.0265
ARG 520.0178
LEU 530.0082
SER 540.0128
ILE 550.0148
TRP 560.0149
LYS 570.0207
ALA 580.0201
ASP 590.0253
MET 600.0173
ALA 610.0162
ASP 620.0319
GLU 630.0233
ASP 640.0271
SER 650.0294
PHE 660.0307
ASP 670.0232
GLU 680.0194
ALA 690.0197
ILE 700.0145
ARG 710.0130
GLY 720.0278
CYS 730.0171
THR 740.0171
GLY 750.0151
VAL 760.0136
PHE 770.0067
HIS 780.0063
VAL 790.0058
ALA 800.0059
THR 810.0079
PRO 820.0109
THR 830.0087
ASP 840.0110
PHE 850.0178
GLU 860.0207
SER 870.0138
LYS 880.0212
ASP 890.0061
PRO 900.0080
GLU 910.0142
ASN 920.0155
GLU 930.0117
VAL 940.0086
ILE 950.0098
LYS 960.0142
PRO 970.0125
THR 980.0054
VAL 990.0061
GLU 1000.0096
GLY 1010.0097
MET 1020.0074
ILE 1030.0097
ARG 1040.0110
ILE 1050.0124
LEU 1060.0127
ARG 1070.0117
ALA 1080.0139
CYS 1090.0173
LYS 1100.0195
GLU 1110.0187
ALA 1120.0210
GLY 1130.0218
THR 1140.0171
VAL 1150.0079
ARG 1160.0216
ARG 1170.0174
ILE 1180.0165
VAL 1190.0156
PHE 1200.0143
THR 1210.0135
SER 1220.0146
SER 1230.0114
ALA 1240.0068
GLY 1250.0094
THR 1260.0102
VAL 1270.0104
CYS 1280.0133
VAL 1290.0073
GLU 1300.0099
GLU 1310.0160
ARG 1320.0071
ARG 1330.0205
ARG 1340.0205
PRO 1350.0145
VAL 1360.0196
TYR 1370.0232
ASP 1380.0202
HIS 1390.0091
ASP 1400.0247
ASN 1410.0142
TRP 1420.0132
SER 1430.0090
ASP 1440.0151
VAL 1450.0176
ASP 1460.0213
PHE 1470.0069
CYS 1480.0111
ARG 1490.0183
ARG 1500.0137
VAL 1510.0217
LYS 1520.0168
MET 1530.0118
THR 1540.0153
GLY 1550.0120
TRP 1560.0106
MET 1570.0063
TYR 1580.0061
PHE 1590.0063
VAL 1600.0087
SER 1610.0043
LYS 1620.0073
SER 1630.0115
LEU 1640.0074
ALA 1650.0040
GLU 1660.0101
LYS 1670.0087
ALA 1680.0035
ALA 1690.0083
MET 1700.0012
ALA 1710.0145
TYR 1720.0181
ALA 1730.0116
ALA 1740.0233
GLU 1750.0270
HIS 1760.0201
GLY 1770.0079
LEU 1780.0128
ASP 1790.0240
LEU 1800.0210
VAL 1810.0218
SER 1820.0200
VAL 1830.0135
ILE 1840.0125
PRO 1850.0048
THR 1860.0014
LEU 1870.0116
VAL 1880.0110
VAL 1890.0104
GLY 1900.0093
PRO 1910.0081
PHE 1920.0117
LEU 1930.0191
SER 1940.0253
ALA 1950.0371
ALA 1960.0251
MET 1970.0090
PRO 1980.0096
PRO 1990.0149
SER 2000.0177
LEU 2010.0185
VAL 2020.0211
THR 2030.0250
ALA 2040.0345
LEU 2050.0320
ALA 2060.0166
LEU 2070.0188
VAL 2080.0247
THR 2090.0309
GLY 2100.0285
ASN 2110.0214
GLU 2120.0228
ALA 2130.0388
HIS 2140.0276
TYR 2150.0192
SER 2160.0262
ILE 2170.0158
LEU 2180.0164
LYS 2190.0096
GLN 2200.0062
VAL 2210.0108
GLN 2220.0154
PHE 2230.0121
VAL 2240.0104
HIS 2250.0099
LEU 2260.0111
ASP 2270.0089
ASP 2280.0024
LEU 2290.0028
CYS 2300.0021
ASP 2310.0089
ALA 2320.0134
GLU 2330.0125
ILE 2340.0133
PHE 2350.0197
LEU 2360.0164
PHE 2370.0162
GLU 2380.0216
HIS 2390.0208
PRO 2400.0167
ALA 2410.0283
ALA 2420.0224
ALA 2430.0259
GLY 2440.0343
ARG 2450.0173
TYR 2460.0105
VAL 2470.0123
CYS 2480.0098
SER 2490.0088
SER 2500.0095
HIS 2510.0196
ASP 2520.0183
ALA 2530.0234
THR 2540.0193
ILE 2550.0180
HIS 2560.0277
GLY 2570.0309
LEU 2580.0186
ALA 2590.0159
ALA 2600.0145
MET 2610.0082
LEU 2620.0085
ARG 2630.0111
ASP 2640.0199
ARG 2650.0215
TYR 2660.0217
PRO 2670.0243
GLU 2680.0255
TYR 2690.0126
ASP 2700.0130
ILE 2710.0043
PRO 2720.0109
GLN 2730.0206
LYS 2740.0198
LEU 2750.0327
ARG 2760.0212
GLY 2770.0380
ILE 2780.0475
GLU 2790.0627
ASP 2800.0311
ASP 2810.0153
LEU 2820.0243
GLN 2830.0060
PRO 2840.0112
VAL 2850.0128
HIS 2860.0098
PHE 2870.0151
SER 2880.0177
SER 2890.0238
LYS 2900.0531
LYS 2910.0197
LEU 2920.0219
LEU 2930.0368
ASP 2940.0424
HIS 2950.0363
GLY 2960.0426
PHE 2970.0206
THR 2980.0209
PHE 2990.0043
ARG 3000.0058
TYR 3010.0144
THR 3020.0175
VAL 3030.0193
GLU 3040.0107
ASP 3050.0066
MET 3060.0098
PHE 3070.0123
ASP 3080.0096
ALA 3090.0118
GLY 3100.0119
ILE 3110.0195
ARG 3120.0179
THR 3130.0133
CYS 3140.0150
ARG 3150.0113
GLU 3160.0063
LYS 3170.0193
GLY 3180.0313
LEU 3190.0203
ILE 3200.0182
PRO 3210.0189
LEU 3220.0114
ALA 3230.0220

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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.