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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 10  ---

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 = 0.0860
GLY 10.0145
PRO 20.0136
VAL 30.0079
VAL 40.0064
VAL 50.0030
THR 60.0056
GLY 70.0088
ALA 80.0062
SER 90.0102
GLY 100.0099
PHE 110.0106
VAL 120.0093
GLY 130.0055
SER 140.0033
TRP 150.0056
LEU 160.0051
VAL 170.0037
MET 180.0063
LYS 190.0074
LEU 200.0074
LEU 210.0138
GLN 220.0160
ALA 230.0170
GLY 240.0195
TYR 250.0147
THR 260.0154
VAL 270.0116
ARG 280.0118
ALA 290.0103
THR 300.0123
VAL 310.0158
ARG 320.0182
ASP 330.0243
PRO 340.0271
GLU 350.0267
ASN 360.0201
VAL 370.0206
GLY 380.0217
LYS 390.0155
THR 400.0136
LYS 410.0183
PRO 420.0151
LEU 430.0131
LEU 440.0199
ASP 450.0218
LEU 460.0190
PRO 470.0241
GLY 480.0266
ALA 490.0218
THR 500.0270
GLU 510.0282
ARG 520.0218
LEU 530.0169
SER 540.0186
ILE 550.0173
TRP 560.0181
LYS 570.0167
ALA 580.0144
ASP 590.0101
MET 600.0086
ALA 610.0102
ASP 620.0132
GLU 630.0156
ASP 640.0158
SER 650.0137
PHE 660.0118
ASP 670.0151
GLU 680.0164
ALA 690.0138
ILE 700.0112
ARG 710.0147
GLY 720.0149
CYS 730.0114
THR 740.0097
GLY 750.0051
VAL 760.0034
PHE 770.0047
HIS 780.0064
VAL 790.0102
ALA 800.0107
THR 810.0187
PRO 820.0228
THR 830.0397
ASP 840.0550
PHE 850.0606
GLU 860.0822
SER 870.0746
LYS 880.0860
ASP 890.0701
PRO 900.0503
GLU 910.0433
ASN 920.0538
GLU 930.0505
VAL 940.0344
ILE 950.0214
LYS 960.0267
PRO 970.0188
THR 980.0125
VAL 990.0117
GLU 1000.0128
GLY 1010.0089
MET 1020.0074
ILE 1030.0109
ARG 1040.0108
ILE 1050.0083
LEU 1060.0085
ARG 1070.0122
ALA 1080.0119
CYS 1090.0090
LYS 1100.0106
GLU 1110.0137
ALA 1120.0127
GLY 1130.0100
THR 1140.0102
VAL 1150.0062
ARG 1160.0052
ARG 1170.0034
ILE 1180.0037
VAL 1190.0074
PHE 1200.0087
THR 1210.0115
SER 1220.0127
SER 1230.0144
ALA 1240.0131
GLY 1250.0121
THR 1260.0102
VAL 1270.0101
CYS 1280.0092
VAL 1290.0084
GLU 1300.0078
GLU 1310.0089
ARG 1320.0094
ARG 1330.0093
ARG 1340.0086
PRO 1350.0051
VAL 1360.0060
TYR 1370.0090
ASP 1380.0105
HIS 1390.0114
ASP 1400.0116
ASN 1410.0099
TRP 1420.0097
SER 1430.0070
ASP 1440.0064
VAL 1450.0081
ASP 1460.0106
PHE 1470.0076
CYS 1480.0093
ARG 1490.0137
ARG 1500.0117
VAL 1510.0100
LYS 1520.0125
MET 1530.0100
THR 1540.0118
GLY 1550.0199
TRP 1560.0142
MET 1570.0229
TYR 1580.0215
PHE 1590.0127
VAL 1600.0107
SER 1610.0136
LYS 1620.0109
SER 1630.0078
LEU 1640.0078
ALA 1650.0083
GLU 1660.0067
LYS 1670.0063
ALA 1680.0063
ALA 1690.0068
MET 1700.0067
ALA 1710.0106
TYR 1720.0100
ALA 1730.0069
ALA 1740.0090
GLU 1750.0117
HIS 1760.0104
GLY 1770.0070
LEU 1780.0047
ASP 1790.0040
LEU 1800.0053
VAL 1810.0084
SER 1820.0095
VAL 1830.0112
ILE 1840.0119
PRO 1850.0123
THR 1860.0103
LEU 1870.0086
VAL 1880.0107
VAL 1890.0093
GLY 1900.0119
PRO 1910.0152
PHE 1920.0176
LEU 1930.0214
SER 1940.0212
ALA 1950.0222
ALA 1960.0195
MET 1970.0148
PRO 1980.0149
PRO 1990.0149
SER 2000.0091
LEU 2010.0080
VAL 2020.0133
THR 2030.0113
ALA 2040.0079
LEU 2050.0132
ALA 2060.0183
LEU 2070.0205
VAL 2080.0219
THR 2090.0271
GLY 2100.0290
ASN 2110.0281
GLU 2120.0286
ALA 2130.0237
HIS 2140.0170
TYR 2150.0162
SER 2160.0153
ILE 2170.0096
LEU 2180.0088
LYS 2190.0148
GLN 2200.0104
VAL 2210.0055
GLN 2220.0041
PHE 2230.0059
VAL 2240.0093
HIS 2250.0091
LEU 2260.0103
ASP 2270.0096
ASP 2280.0093
LEU 2290.0104
CYS 2300.0084
ASP 2310.0088
ALA 2320.0096
GLU 2330.0092
ILE 2340.0082
PHE 2350.0087
LEU 2360.0088
PHE 2370.0067
GLU 2380.0089
HIS 2390.0096
PRO 2400.0106
ALA 2410.0116
ALA 2420.0104
ALA 2430.0103
GLY 2440.0112
ARG 2450.0108
TYR 2460.0110
VAL 2470.0115
CYS 2480.0109
SER 2490.0097
SER 2500.0086
HIS 2510.0078
ASP 2520.0055
ALA 2530.0103
THR 2540.0145
ILE 2550.0169
HIS 2560.0238
GLY 2570.0210
LEU 2580.0147
ALA 2590.0210
ALA 2600.0259
MET 2610.0204
LEU 2620.0168
ARG 2630.0240
ASP 2640.0278
ARG 2650.0215
TYR 2660.0185
PRO 2670.0244
GLU 2680.0206
TYR 2690.0165
ASP 2700.0228
ILE 2710.0210
PRO 2720.0285
GLN 2730.0319
LYS 2740.0383
LEU 2750.0341
ARG 2760.0383
GLY 2770.0402
ILE 2780.0347
GLU 2790.0417
ASP 2800.0395
ASP 2810.0421
LEU 2820.0309
GLN 2830.0245
PRO 2840.0158
VAL 2850.0059
HIS 2860.0048
PHE 2870.0093
SER 2880.0103
SER 2890.0109
LYS 2900.0119
LYS 2910.0122
LEU 2920.0108
LEU 2930.0110
ASP 2940.0131
HIS 2950.0123
GLY 2960.0115
PHE 2970.0102
THR 2980.0089
PHE 2990.0081
ARG 3000.0082
TYR 3010.0087
THR 3020.0070
VAL 3030.0108
GLU 3040.0177
ASP 3050.0141
MET 3060.0099
PHE 3070.0087
ASP 3080.0128
ALA 3090.0141
GLY 3100.0097
ILE 3110.0058
ARG 3120.0111
THR 3130.0123
CYS 3140.0075
ARG 3150.0058
GLU 3160.0145
LYS 3170.0158
GLY 3180.0122
LEU 3190.0122
ILE 3200.0088
PRO 3210.0145
LEU 3220.0150
ALA 3230.0240

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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.