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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 97  ---

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 10.0047
PRO 20.0066
VAL 30.0069
VAL 40.0064
VAL 50.0052
THR 60.0059
GLY 70.0108
ALA 80.0049
SER 90.0131
GLY 100.0273
PHE 110.0112
VAL 120.0119
GLY 130.0097
SER 140.0080
TRP 150.0012
LEU 160.0019
VAL 170.0032
MET 180.0033
LYS 190.0056
LEU 200.0043
LEU 210.0033
GLN 220.0144
ALA 230.0152
GLY 240.0079
TYR 250.0090
THR 260.0088
VAL 270.0044
ARG 280.0064
ALA 290.0025
THR 300.0062
VAL 310.0056
ARG 320.0081
ASP 330.0161
PRO 340.0155
GLU 350.0098
ASN 360.0091
VAL 370.0225
GLY 380.0318
LYS 390.0167
THR 400.0178
LYS 410.0030
PRO 420.0195
LEU 430.0109
LEU 440.0078
ASP 450.0117
LEU 460.0058
PRO 470.0101
GLY 480.0152
ALA 490.0170
THR 500.0306
GLU 510.0154
ARG 520.0064
LEU 530.0068
SER 540.0085
ILE 550.0084
TRP 560.0106
LYS 570.0127
ALA 580.0160
ASP 590.0078
MET 600.0054
ALA 610.0109
ASP 620.0187
GLU 630.0129
ASP 640.0142
SER 650.0127
PHE 660.0146
ASP 670.0145
GLU 680.0132
ALA 690.0134
ILE 700.0076
ARG 710.0081
GLY 720.0137
CYS 730.0016
THR 740.0072
GLY 750.0049
VAL 760.0033
PHE 770.0039
HIS 780.0038
VAL 790.0063
ALA 800.0055
THR 810.0043
PRO 820.0067
THR 830.0104
ASP 840.0087
PHE 850.0050
GLU 860.0058
SER 870.0151
LYS 880.0138
ASP 890.0120
PRO 900.0042
GLU 910.0088
ASN 920.0038
GLU 930.0063
VAL 940.0084
ILE 950.0073
LYS 960.0151
PRO 970.0075
THR 980.0008
VAL 990.0041
GLU 1000.0042
GLY 1010.0056
MET 1020.0047
ILE 1030.0037
ARG 1040.0064
ILE 1050.0044
LEU 1060.0060
ARG 1070.0120
ALA 1080.0120
CYS 1090.0160
LYS 1100.0160
GLU 1110.0188
ALA 1120.0159
GLY 1130.0362
THR 1140.0235
VAL 1150.0130
ARG 1160.0125
ARG 1170.0024
ILE 1180.0045
VAL 1190.0074
PHE 1200.0081
THR 1210.0097
SER 1220.0095
SER 1230.0086
ALA 1240.0045
GLY 1250.0056
THR 1260.0079
VAL 1270.0083
CYS 1280.0091
VAL 1290.0066
GLU 1300.0032
GLU 1310.0111
ARG 1320.0070
ARG 1330.0161
ARG 1340.0115
PRO 1350.0053
VAL 1360.0057
TYR 1370.0105
ASP 1380.0146
HIS 1390.0114
ASP 1400.0315
ASN 1410.0184
TRP 1420.0186
SER 1430.0106
ASP 1440.0090
VAL 1450.0065
ASP 1460.0079
PHE 1470.0066
CYS 1480.0046
ARG 1490.0043
ARG 1500.0034
VAL 1510.0059
LYS 1520.0100
MET 1530.0077
THR 1540.0090
GLY 1550.0038
TRP 1560.0043
MET 1570.0053
TYR 1580.0054
PHE 1590.0029
VAL 1600.0040
SER 1610.0061
LYS 1620.0060
SER 1630.0105
LEU 1640.0100
ALA 1650.0102
GLU 1660.0124
LYS 1670.0122
ALA 1680.0158
ALA 1690.0117
MET 1700.0095
ALA 1710.0120
TYR 1720.0088
ALA 1730.0211
ALA 1740.0234
GLU 1750.0207
HIS 1760.0122
GLY 1770.0135
LEU 1780.0147
ASP 1790.0081
LEU 1800.0074
VAL 1810.0091
SER 1820.0104
VAL 1830.0087
ILE 1840.0063
PRO 1850.0175
THR 1860.0160
LEU 1870.0154
VAL 1880.0176
VAL 1890.0171
GLY 1900.0193
PRO 1910.0189
PHE 1920.0140
LEU 1930.0439
SER 1940.0500
ALA 1950.0427
ALA 1960.0212
MET 1970.0202
PRO 1980.0237
PRO 1990.0448
SER 2000.0414
LEU 2010.0307
VAL 2020.0396
THR 2030.0406
ALA 2040.0442
LEU 2050.0343
ALA 2060.0206
LEU 2070.0298
VAL 2080.0205
THR 2090.0321
GLY 2100.0472
ASN 2110.0211
GLU 2120.0156
ALA 2130.0101
HIS 2140.0094
TYR 2150.0053
SER 2160.0057
ILE 2170.0063
LEU 2180.0079
LYS 2190.0210
GLN 2200.0250
VAL 2210.0185
GLN 2220.0213
PHE 2230.0165
VAL 2240.0197
HIS 2250.0160
LEU 2260.0152
ASP 2270.0117
ASP 2280.0102
LEU 2290.0084
CYS 2300.0078
ASP 2310.0115
ALA 2320.0051
GLU 2330.0066
ILE 2340.0056
PHE 2350.0135
LEU 2360.0122
PHE 2370.0075
GLU 2380.0167
HIS 2390.0228
PRO 2400.0245
ALA 2410.0204
ALA 2420.0174
ALA 2430.0135
GLY 2440.0139
ARG 2450.0092
TYR 2460.0056
VAL 2470.0109
CYS 2480.0157
SER 2490.0248
SER 2500.0234
HIS 2510.0239
ASP 2520.0274
ALA 2530.0236
THR 2540.0246
ILE 2550.0137
HIS 2560.0131
GLY 2570.0333
LEU 2580.0292
ALA 2590.0143
ALA 2600.0269
MET 2610.0443
LEU 2620.0376
ARG 2630.0099
ASP 2640.0302
ARG 2650.0181
TYR 2660.0161
PRO 2670.0424
GLU 2680.0350
TYR 2690.0314
ASP 2700.0415
ILE 2710.0156
PRO 2720.0503
GLN 2730.0499
LYS 2740.0559
LEU 2750.0351
ARG 2760.0222
GLY 2770.0303
ILE 2780.0167
GLU 2790.0284
ASP 2800.0326
ASP 2810.0236
LEU 2820.0288
GLN 2830.0093
PRO 2840.0090
VAL 2850.0155
HIS 2860.0204
PHE 2870.0205
SER 2880.0235
SER 2890.0194
LYS 2900.0230
LYS 2910.0119
LEU 2920.0097
LEU 2930.0190
ASP 2940.0185
HIS 2950.0096
GLY 2960.0116
PHE 2970.0218
THR 2980.0179
PHE 2990.0205
ARG 3000.0241
TYR 3010.0130
THR 3020.0278
VAL 3030.0128
GLU 3040.0326
ASP 3050.0348
MET 3060.0255
PHE 3070.0147
ASP 3080.0242
ALA 3090.0349
GLY 3100.0278
ILE 3110.0083
ARG 3120.0230
THR 3130.0175
CYS 3140.0144
ARG 3150.0050
GLU 3160.0094
LYS 3170.0151
GLY 3180.0143
LEU 3190.0118
ILE 3200.0088
PRO 3210.0147
LEU 3220.0107
ALA 3230.0672

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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.