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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 78  ---

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 = 0.0548
GLY 10.0297
PRO 20.0249
VAL 30.0161
VAL 40.0155
VAL 50.0069
THR 60.0076
GLY 70.0125
ALA 80.0095
SER 90.0181
GLY 100.0189
PHE 110.0128
VAL 120.0107
GLY 130.0115
SER 140.0095
TRP 150.0158
LEU 160.0112
VAL 170.0170
MET 180.0174
LYS 190.0153
LEU 200.0122
LEU 210.0250
GLN 220.0232
ALA 230.0145
GLY 240.0126
TYR 250.0158
THR 260.0243
VAL 270.0170
ARG 280.0174
ALA 290.0165
THR 300.0200
VAL 310.0162
ARG 320.0144
ASP 330.0252
PRO 340.0241
GLU 350.0250
ASN 360.0125
VAL 370.0208
GLY 380.0181
LYS 390.0227
THR 400.0238
LYS 410.0439
PRO 420.0235
LEU 430.0185
LEU 440.0153
ASP 450.0136
LEU 460.0338
PRO 470.0465
GLY 480.0252
ALA 490.0180
THR 500.0080
GLU 510.0164
ARG 520.0182
LEU 530.0108
SER 540.0163
ILE 550.0101
TRP 560.0256
LYS 570.0358
ALA 580.0258
ASP 590.0166
MET 600.0159
ALA 610.0272
ASP 620.0211
GLU 630.0130
ASP 640.0101
SER 650.0233
PHE 660.0309
ASP 670.0362
GLU 680.0548
ALA 690.0438
ILE 700.0322
ARG 710.0255
GLY 720.0262
CYS 730.0237
THR 740.0228
GLY 750.0148
VAL 760.0138
PHE 770.0032
HIS 780.0029
VAL 790.0077
ALA 800.0073
THR 810.0056
PRO 820.0078
THR 830.0115
ASP 840.0080
PHE 850.0107
GLU 860.0098
SER 870.0047
LYS 880.0084
ASP 890.0168
PRO 900.0056
GLU 910.0060
ASN 920.0131
GLU 930.0168
VAL 940.0057
ILE 950.0085
LYS 960.0082
PRO 970.0100
THR 980.0095
VAL 990.0135
GLU 1000.0202
GLY 1010.0237
MET 1020.0146
ILE 1030.0209
ARG 1040.0166
ILE 1050.0113
LEU 1060.0121
ARG 1070.0177
ALA 1080.0118
CYS 1090.0155
LYS 1100.0164
GLU 1110.0101
ALA 1120.0132
GLY 1130.0305
THR 1140.0324
VAL 1150.0309
ARG 1160.0376
ARG 1170.0199
ILE 1180.0198
VAL 1190.0163
PHE 1200.0158
THR 1210.0141
SER 1220.0125
SER 1230.0085
ALA 1240.0098
GLY 1250.0103
THR 1260.0059
VAL 1270.0116
CYS 1280.0128
VAL 1290.0108
GLU 1300.0064
GLU 1310.0234
ARG 1320.0181
ARG 1330.0245
ARG 1340.0294
PRO 1350.0231
VAL 1360.0198
TYR 1370.0202
ASP 1380.0223
HIS 1390.0051
ASP 1400.0396
ASN 1410.0170
TRP 1420.0083
SER 1430.0105
ASP 1440.0160
VAL 1450.0150
ASP 1460.0287
PHE 1470.0178
CYS 1480.0071
ARG 1490.0059
ARG 1500.0092
VAL 1510.0172
LYS 1520.0168
MET 1530.0035
THR 1540.0025
GLY 1550.0065
TRP 1560.0072
MET 1570.0079
TYR 1580.0055
PHE 1590.0067
VAL 1600.0080
SER 1610.0017
LYS 1620.0063
SER 1630.0080
LEU 1640.0078
ALA 1650.0158
GLU 1660.0213
LYS 1670.0244
ALA 1680.0223
ALA 1690.0320
MET 1700.0339
ALA 1710.0295
TYR 1720.0191
ALA 1730.0241
ALA 1740.0256
GLU 1750.0167
HIS 1760.0126
GLY 1770.0129
LEU 1780.0098
ASP 1790.0254
LEU 1800.0321
VAL 1810.0267
SER 1820.0206
VAL 1830.0093
ILE 1840.0060
PRO 1850.0070
THR 1860.0114
LEU 1870.0038
VAL 1880.0044
VAL 1890.0077
GLY 1900.0088
PRO 1910.0082
PHE 1920.0072
LEU 1930.0115
SER 1940.0094
ALA 1950.0053
ALA 1960.0056
MET 1970.0031
PRO 1980.0100
PRO 1990.0099
SER 2000.0071
LEU 2010.0037
VAL 2020.0054
THR 2030.0069
ALA 2040.0073
LEU 2050.0117
ALA 2060.0081
LEU 2070.0091
VAL 2080.0062
THR 2090.0085
GLY 2100.0073
ASN 2110.0114
GLU 2120.0115
ALA 2130.0126
HIS 2140.0096
TYR 2150.0044
SER 2160.0065
ILE 2170.0063
LEU 2180.0042
LYS 2190.0100
GLN 2200.0122
VAL 2210.0106
GLN 2220.0114
PHE 2230.0046
VAL 2240.0037
HIS 2250.0061
LEU 2260.0088
ASP 2270.0091
ASP 2280.0046
LEU 2290.0035
CYS 2300.0039
ASP 2310.0091
ALA 2320.0098
GLU 2330.0110
ILE 2340.0113
PHE 2350.0180
LEU 2360.0119
PHE 2370.0175
GLU 2380.0264
HIS 2390.0066
PRO 2400.0218
ALA 2410.0417
ALA 2420.0210
ALA 2430.0320
GLY 2440.0365
ARG 2450.0156
TYR 2460.0042
VAL 2470.0084
CYS 2480.0078
SER 2490.0083
SER 2500.0083
HIS 2510.0086
ASP 2520.0111
ALA 2530.0103
THR 2540.0112
ILE 2550.0033
HIS 2560.0067
GLY 2570.0056
LEU 2580.0051
ALA 2590.0108
ALA 2600.0124
MET 2610.0098
LEU 2620.0094
ARG 2630.0121
ASP 2640.0089
ARG 2650.0089
TYR 2660.0076
PRO 2670.0182
GLU 2680.0108
TYR 2690.0129
ASP 2700.0178
ILE 2710.0069
PRO 2720.0062
GLN 2730.0174
LYS 2740.0146
LEU 2750.0144
ARG 2760.0151
GLY 2770.0072
ILE 2780.0078
GLU 2790.0101
ASP 2800.0088
ASP 2810.0154
LEU 2820.0202
GLN 2830.0184
PRO 2840.0179
VAL 2850.0092
HIS 2860.0145
PHE 2870.0184
SER 2880.0204
SER 2890.0074
LYS 2900.0505
LYS 2910.0126
LEU 2920.0114
LEU 2930.0191
ASP 2940.0300
HIS 2950.0302
GLY 2960.0347
PHE 2970.0119
THR 2980.0121
PHE 2990.0030
ARG 3000.0059
TYR 3010.0158
THR 3020.0164
VAL 3030.0149
GLU 3040.0236
ASP 3050.0125
MET 3060.0106
PHE 3070.0096
ASP 3080.0067
ALA 3090.0162
GLY 3100.0176
ILE 3110.0165
ARG 3120.0178
THR 3130.0164
CYS 3140.0168
ARG 3150.0122
GLU 3160.0104
LYS 3170.0085
GLY 3180.0163
LEU 3190.0216
ILE 3200.0238
PRO 3210.0225
LEU 3220.0124
ALA 3230.0244

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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.