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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 90  ---

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 = 0.0604
GLY 10.0193
PRO 20.0104
VAL 30.0095
VAL 40.0099
VAL 50.0137
THR 60.0149
GLY 70.0224
ALA 80.0229
SER 90.0265
GLY 100.0218
PHE 110.0151
VAL 120.0091
GLY 130.0167
SER 140.0118
TRP 150.0057
LEU 160.0058
VAL 170.0140
MET 180.0131
LYS 190.0048
LEU 200.0052
LEU 210.0134
GLN 220.0224
ALA 230.0181
GLY 240.0135
TYR 250.0048
THR 260.0055
VAL 270.0016
ARG 280.0042
ALA 290.0178
THR 300.0198
VAL 310.0193
ARG 320.0216
ASP 330.0200
PRO 340.0189
GLU 350.0330
ASN 360.0120
VAL 370.0134
GLY 380.0268
LYS 390.0456
THR 400.0210
LYS 410.0101
PRO 420.0260
LEU 430.0243
LEU 440.0146
ASP 450.0245
LEU 460.0251
PRO 470.0117
GLY 480.0051
ALA 490.0153
THR 500.0179
GLU 510.0273
ARG 520.0255
LEU 530.0163
SER 540.0096
ILE 550.0152
TRP 560.0206
LYS 570.0336
ALA 580.0176
ASP 590.0223
MET 600.0079
ALA 610.0132
ASP 620.0212
GLU 630.0126
ASP 640.0329
SER 650.0112
PHE 660.0099
ASP 670.0106
GLU 680.0113
ALA 690.0052
ILE 700.0052
ARG 710.0062
GLY 720.0172
CYS 730.0104
THR 740.0107
GLY 750.0120
VAL 760.0112
PHE 770.0071
HIS 780.0093
VAL 790.0119
ALA 800.0153
THR 810.0230
PRO 820.0169
THR 830.0297
ASP 840.0246
PHE 850.0214
GLU 860.0487
SER 870.0482
LYS 880.0257
ASP 890.0078
PRO 900.0148
GLU 910.0082
ASN 920.0191
GLU 930.0215
VAL 940.0162
ILE 950.0072
LYS 960.0136
PRO 970.0069
THR 980.0133
VAL 990.0253
GLU 1000.0245
GLY 1010.0200
MET 1020.0187
ILE 1030.0170
ARG 1040.0147
ILE 1050.0132
LEU 1060.0071
ARG 1070.0057
ALA 1080.0011
CYS 1090.0150
LYS 1100.0172
GLU 1110.0137
ALA 1120.0112
GLY 1130.0247
THR 1140.0193
VAL 1150.0180
ARG 1160.0307
ARG 1170.0105
ILE 1180.0087
VAL 1190.0010
PHE 1200.0057
THR 1210.0067
SER 1220.0070
SER 1230.0095
ALA 1240.0081
GLY 1250.0123
THR 1260.0075
VAL 1270.0096
CYS 1280.0116
VAL 1290.0148
GLU 1300.0134
GLU 1310.0134
ARG 1320.0131
ARG 1330.0092
ARG 1340.0113
PRO 1350.0104
VAL 1360.0078
TYR 1370.0041
ASP 1380.0043
HIS 1390.0069
ASP 1400.0240
ASN 1410.0079
TRP 1420.0131
SER 1430.0154
ASP 1440.0151
VAL 1450.0121
ASP 1460.0193
PHE 1470.0084
CYS 1480.0044
ARG 1490.0126
ARG 1500.0148
VAL 1510.0061
LYS 1520.0163
MET 1530.0121
THR 1540.0107
GLY 1550.0229
TRP 1560.0168
MET 1570.0175
TYR 1580.0143
PHE 1590.0109
VAL 1600.0091
SER 1610.0110
LYS 1620.0118
SER 1630.0072
LEU 1640.0099
ALA 1650.0157
GLU 1660.0108
LYS 1670.0095
ALA 1680.0119
ALA 1690.0057
MET 1700.0108
ALA 1710.0279
TYR 1720.0246
ALA 1730.0180
ALA 1740.0180
GLU 1750.0293
HIS 1760.0060
GLY 1770.0147
LEU 1780.0111
ASP 1790.0040
LEU 1800.0038
VAL 1810.0031
SER 1820.0013
VAL 1830.0045
ILE 1840.0045
PRO 1850.0075
THR 1860.0066
LEU 1870.0109
VAL 1880.0131
VAL 1890.0061
GLY 1900.0121
PRO 1910.0206
PHE 1920.0247
LEU 1930.0307
SER 1940.0265
ALA 1950.0295
ALA 1960.0373
MET 1970.0295
PRO 1980.0345
PRO 1990.0270
SER 2000.0152
LEU 2010.0133
VAL 2020.0220
THR 2030.0159
ALA 2040.0117
LEU 2050.0137
ALA 2060.0201
LEU 2070.0132
VAL 2080.0136
THR 2090.0389
GLY 2100.0230
ASN 2110.0192
GLU 2120.0054
ALA 2130.0036
HIS 2140.0086
TYR 2150.0094
SER 2160.0034
ILE 2170.0099
LEU 2180.0138
LYS 2190.0136
GLN 2200.0118
VAL 2210.0048
GLN 2220.0035
PHE 2230.0069
VAL 2240.0085
HIS 2250.0090
LEU 2260.0070
ASP 2270.0036
ASP 2280.0050
LEU 2290.0106
CYS 2300.0082
ASP 2310.0114
ALA 2320.0130
GLU 2330.0078
ILE 2340.0074
PHE 2350.0100
LEU 2360.0076
PHE 2370.0059
GLU 2380.0173
HIS 2390.0060
PRO 2400.0081
ALA 2410.0085
ALA 2420.0076
ALA 2430.0063
GLY 2440.0045
ARG 2450.0045
TYR 2460.0041
VAL 2470.0031
CYS 2480.0030
SER 2490.0056
SER 2500.0103
HIS 2510.0091
ASP 2520.0083
ALA 2530.0056
THR 2540.0091
ILE 2550.0109
HIS 2560.0082
GLY 2570.0029
LEU 2580.0030
ALA 2590.0078
ALA 2600.0077
MET 2610.0133
LEU 2620.0131
ARG 2630.0133
ASP 2640.0120
ARG 2650.0112
TYR 2660.0100
PRO 2670.0080
GLU 2680.0149
TYR 2690.0148
ASP 2700.0332
ILE 2710.0034
PRO 2720.0064
GLN 2730.0040
LYS 2740.0088
LEU 2750.0104
ARG 2760.0140
GLY 2770.0127
ILE 2780.0140
GLU 2790.0129
ASP 2800.0141
ASP 2810.0105
LEU 2820.0138
GLN 2830.0127
PRO 2840.0110
VAL 2850.0085
HIS 2860.0082
PHE 2870.0051
SER 2880.0058
SER 2890.0156
LYS 2900.0190
LYS 2910.0148
LEU 2920.0060
LEU 2930.0116
ASP 2940.0317
HIS 2950.0137
GLY 2960.0160
PHE 2970.0085
THR 2980.0187
PHE 2990.0109
ARG 3000.0301
TYR 3010.0224
THR 3020.0316
VAL 3030.0225
GLU 3040.0331
ASP 3050.0232
MET 3060.0283
PHE 3070.0209
ASP 3080.0199
ALA 3090.0135
GLY 3100.0110
ILE 3110.0170
ARG 3120.0079
THR 3130.0171
CYS 3140.0119
ARG 3150.0088
GLU 3160.0215
LYS 3170.0152
GLY 3180.0117
LEU 3190.0047
ILE 3200.0120
PRO 3210.0394
LEU 3220.0259
ALA 3230.0604

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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.