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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 102  ---

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 = 0.0570
GLY 10.0125
PRO 20.0079
VAL 30.0072
VAL 40.0101
VAL 50.0090
THR 60.0076
GLY 70.0133
ALA 80.0120
SER 90.0195
GLY 100.0330
PHE 110.0195
VAL 120.0104
GLY 130.0059
SER 140.0098
TRP 150.0058
LEU 160.0038
VAL 170.0100
MET 180.0088
LYS 190.0045
LEU 200.0071
LEU 210.0095
GLN 220.0081
ALA 230.0083
GLY 240.0128
TYR 250.0068
THR 260.0104
VAL 270.0050
ARG 280.0059
ALA 290.0099
THR 300.0148
VAL 310.0397
ARG 320.0227
ASP 330.0479
PRO 340.0490
GLU 350.0281
ASN 360.0281
VAL 370.0231
GLY 380.0181
LYS 390.0435
THR 400.0069
LYS 410.0206
PRO 420.0148
LEU 430.0138
LEU 440.0190
ASP 450.0352
LEU 460.0224
PRO 470.0312
GLY 480.0161
ALA 490.0094
THR 500.0314
GLU 510.0426
ARG 520.0198
LEU 530.0126
SER 540.0124
ILE 550.0139
TRP 560.0182
LYS 570.0188
ALA 580.0129
ASP 590.0288
MET 600.0168
ALA 610.0120
ASP 620.0406
GLU 630.0494
ASP 640.0426
SER 650.0226
PHE 660.0283
ASP 670.0337
GLU 680.0274
ALA 690.0240
ILE 700.0199
ARG 710.0220
GLY 720.0128
CYS 730.0142
THR 740.0113
GLY 750.0101
VAL 760.0098
PHE 770.0063
HIS 780.0059
VAL 790.0021
ALA 800.0074
THR 810.0242
PRO 820.0238
THR 830.0301
ASP 840.0267
PHE 850.0302
GLU 860.0490
SER 870.0570
LYS 880.0205
ASP 890.0110
PRO 900.0110
GLU 910.0070
ASN 920.0091
GLU 930.0136
VAL 940.0107
ILE 950.0069
LYS 960.0145
PRO 970.0073
THR 980.0111
VAL 990.0210
GLU 1000.0238
GLY 1010.0228
MET 1020.0142
ILE 1030.0223
ARG 1040.0147
ILE 1050.0134
LEU 1060.0107
ARG 1070.0187
ALA 1080.0189
CYS 1090.0141
LYS 1100.0201
GLU 1110.0237
ALA 1120.0145
GLY 1130.0256
THR 1140.0110
VAL 1150.0136
ARG 1160.0125
ARG 1170.0083
ILE 1180.0076
VAL 1190.0051
PHE 1200.0046
THR 1210.0055
SER 1220.0065
SER 1230.0040
ALA 1240.0061
GLY 1250.0045
THR 1260.0048
VAL 1270.0104
CYS 1280.0094
VAL 1290.0056
GLU 1300.0025
GLU 1310.0042
ARG 1320.0238
ARG 1330.0147
ARG 1340.0112
PRO 1350.0233
VAL 1360.0200
TYR 1370.0174
ASP 1380.0181
HIS 1390.0163
ASP 1400.0294
ASN 1410.0052
TRP 1420.0108
SER 1430.0093
ASP 1440.0137
VAL 1450.0147
ASP 1460.0247
PHE 1470.0181
CYS 1480.0155
ARG 1490.0107
ARG 1500.0148
VAL 1510.0152
LYS 1520.0175
MET 1530.0227
THR 1540.0350
GLY 1550.0241
TRP 1560.0196
MET 1570.0104
TYR 1580.0125
PHE 1590.0113
VAL 1600.0119
SER 1610.0086
LYS 1620.0087
SER 1630.0044
LEU 1640.0092
ALA 1650.0143
GLU 1660.0107
LYS 1670.0149
ALA 1680.0191
ALA 1690.0364
MET 1700.0373
ALA 1710.0485
TYR 1720.0321
ALA 1730.0567
ALA 1740.0536
GLU 1750.0435
HIS 1760.0076
GLY 1770.0173
LEU 1780.0264
ASP 1790.0125
LEU 1800.0133
VAL 1810.0019
SER 1820.0039
VAL 1830.0056
ILE 1840.0054
PRO 1850.0032
THR 1860.0030
LEU 1870.0115
VAL 1880.0076
VAL 1890.0040
GLY 1900.0063
PRO 1910.0121
PHE 1920.0143
LEU 1930.0061
SER 1940.0102
ALA 1950.0342
ALA 1960.0389
MET 1970.0165
PRO 1980.0137
PRO 1990.0155
SER 2000.0136
LEU 2010.0046
VAL 2020.0033
THR 2030.0060
ALA 2040.0095
LEU 2050.0126
ALA 2060.0107
LEU 2070.0060
VAL 2080.0116
THR 2090.0141
GLY 2100.0135
ASN 2110.0180
GLU 2120.0134
ALA 2130.0110
HIS 2140.0094
TYR 2150.0088
SER 2160.0118
ILE 2170.0129
LEU 2180.0072
LYS 2190.0029
GLN 2200.0016
VAL 2210.0060
GLN 2220.0040
PHE 2230.0076
VAL 2240.0056
HIS 2250.0093
LEU 2260.0093
ASP 2270.0091
ASP 2280.0101
LEU 2290.0059
CYS 2300.0045
ASP 2310.0079
ALA 2320.0072
GLU 2330.0043
ILE 2340.0078
PHE 2350.0081
LEU 2360.0048
PHE 2370.0075
GLU 2380.0152
HIS 2390.0038
PRO 2400.0097
ALA 2410.0245
ALA 2420.0099
ALA 2430.0081
GLY 2440.0057
ARG 2450.0088
TYR 2460.0075
VAL 2470.0070
CYS 2480.0052
SER 2490.0036
SER 2500.0073
HIS 2510.0058
ASP 2520.0086
ALA 2530.0100
THR 2540.0067
ILE 2550.0053
HIS 2560.0077
GLY 2570.0072
LEU 2580.0068
ALA 2590.0083
ALA 2600.0081
MET 2610.0083
LEU 2620.0114
ARG 2630.0106
ASP 2640.0106
ARG 2650.0049
TYR 2660.0124
PRO 2670.0146
GLU 2680.0113
TYR 2690.0095
ASP 2700.0170
ILE 2710.0064
PRO 2720.0098
GLN 2730.0117
LYS 2740.0171
LEU 2750.0110
ARG 2760.0123
GLY 2770.0038
ILE 2780.0022
GLU 2790.0124
ASP 2800.0171
ASP 2810.0060
LEU 2820.0117
GLN 2830.0033
PRO 2840.0213
VAL 2850.0089
HIS 2860.0114
PHE 2870.0133
SER 2880.0175
SER 2890.0113
LYS 2900.0119
LYS 2910.0093
LEU 2920.0044
LEU 2930.0145
ASP 2940.0331
HIS 2950.0178
GLY 2960.0140
PHE 2970.0128
THR 2980.0150
PHE 2990.0130
ARG 3000.0185
TYR 3010.0148
THR 3020.0105
VAL 3030.0192
GLU 3040.0186
ASP 3050.0043
MET 3060.0044
PHE 3070.0135
ASP 3080.0162
ALA 3090.0185
GLY 3100.0140
ILE 3110.0095
ARG 3120.0180
THR 3130.0129
CYS 3140.0100
ARG 3150.0063
GLU 3160.0150
LYS 3170.0111
GLY 3180.0172
LEU 3190.0064
ILE 3200.0045
PRO 3210.0142
LEU 3220.0095
ALA 3230.0115

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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.