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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  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 = 0.0723
GLY 10.0135
PRO 20.0128
VAL 30.0076
VAL 40.0062
VAL 50.0057
THR 60.0090
GLY 70.0124
ALA 80.0087
SER 90.0089
GLY 100.0202
PHE 110.0186
VAL 120.0187
GLY 130.0192
SER 140.0173
TRP 150.0178
LEU 160.0156
VAL 170.0115
MET 180.0105
LYS 190.0148
LEU 200.0121
LEU 210.0063
GLN 220.0180
ALA 230.0399
GLY 240.0350
TYR 250.0104
THR 260.0097
VAL 270.0038
ARG 280.0040
ALA 290.0040
THR 300.0063
VAL 310.0197
ARG 320.0151
ASP 330.0118
PRO 340.0105
GLU 350.0184
ASN 360.0191
VAL 370.0154
GLY 380.0173
LYS 390.0207
THR 400.0158
LYS 410.0166
PRO 420.0309
LEU 430.0160
LEU 440.0081
ASP 450.0359
LEU 460.0365
PRO 470.0238
GLY 480.0096
ALA 490.0040
THR 500.0431
GLU 510.0531
ARG 520.0140
LEU 530.0092
SER 540.0107
ILE 550.0110
TRP 560.0131
LYS 570.0162
ALA 580.0191
ASP 590.0155
MET 600.0130
ALA 610.0157
ASP 620.0092
GLU 630.0164
ASP 640.0248
SER 650.0162
PHE 660.0203
ASP 670.0259
GLU 680.0181
ALA 690.0058
ILE 700.0082
ARG 710.0044
GLY 720.0249
CYS 730.0235
THR 740.0189
GLY 750.0110
VAL 760.0116
PHE 770.0079
HIS 780.0127
VAL 790.0180
ALA 800.0224
THR 810.0209
PRO 820.0196
THR 830.0097
ASP 840.0072
PHE 850.0096
GLU 860.0103
SER 870.0379
LYS 880.0131
ASP 890.0297
PRO 900.0070
GLU 910.0062
ASN 920.0078
GLU 930.0143
VAL 940.0065
ILE 950.0097
LYS 960.0120
PRO 970.0095
THR 980.0084
VAL 990.0064
GLU 1000.0071
GLY 1010.0091
MET 1020.0121
ILE 1030.0095
ARG 1040.0141
ILE 1050.0101
LEU 1060.0065
ARG 1070.0198
ALA 1080.0183
CYS 1090.0117
LYS 1100.0093
GLU 1110.0179
ALA 1120.0104
GLY 1130.0576
THR 1140.0528
VAL 1150.0244
ARG 1160.0281
ARG 1170.0127
ILE 1180.0117
VAL 1190.0100
PHE 1200.0103
THR 1210.0134
SER 1220.0126
SER 1230.0184
ALA 1240.0183
GLY 1250.0150
THR 1260.0140
VAL 1270.0190
CYS 1280.0191
VAL 1290.0121
GLU 1300.0118
GLU 1310.0225
ARG 1320.0164
ARG 1330.0116
ARG 1340.0115
PRO 1350.0515
VAL 1360.0274
TYR 1370.0185
ASP 1380.0205
HIS 1390.0120
ASP 1400.0504
ASN 1410.0245
TRP 1420.0194
SER 1430.0133
ASP 1440.0176
VAL 1450.0178
ASP 1460.0221
PHE 1470.0259
CYS 1480.0230
ARG 1490.0071
ARG 1500.0227
VAL 1510.0094
LYS 1520.0307
MET 1530.0269
THR 1540.0459
GLY 1550.0341
TRP 1560.0255
MET 1570.0139
TYR 1580.0077
PHE 1590.0109
VAL 1600.0121
SER 1610.0038
LYS 1620.0091
SER 1630.0085
LEU 1640.0076
ALA 1650.0103
GLU 1660.0127
LYS 1670.0140
ALA 1680.0096
ALA 1690.0129
MET 1700.0132
ALA 1710.0145
TYR 1720.0144
ALA 1730.0232
ALA 1740.0144
GLU 1750.0137
HIS 1760.0131
GLY 1770.0192
LEU 1780.0145
ASP 1790.0168
LEU 1800.0119
VAL 1810.0080
SER 1820.0049
VAL 1830.0114
ILE 1840.0139
PRO 1850.0183
THR 1860.0183
LEU 1870.0105
VAL 1880.0103
VAL 1890.0062
GLY 1900.0085
PRO 1910.0132
PHE 1920.0139
LEU 1930.0302
SER 1940.0194
ALA 1950.0280
ALA 1960.0202
MET 1970.0061
PRO 1980.0095
PRO 1990.0073
SER 2000.0071
LEU 2010.0054
VAL 2020.0057
THR 2030.0067
ALA 2040.0032
LEU 2050.0023
ALA 2060.0086
LEU 2070.0099
VAL 2080.0118
THR 2090.0276
GLY 2100.0234
ASN 2110.0142
GLU 2120.0061
ALA 2130.0083
HIS 2140.0065
TYR 2150.0121
SER 2160.0111
ILE 2170.0109
LEU 2180.0096
LYS 2190.0097
GLN 2200.0110
VAL 2210.0061
GLN 2220.0048
PHE 2230.0101
VAL 2240.0095
HIS 2250.0120
LEU 2260.0143
ASP 2270.0143
ASP 2280.0124
LEU 2290.0112
CYS 2300.0125
ASP 2310.0131
ALA 2320.0133
GLU 2330.0132
ILE 2340.0116
PHE 2350.0212
LEU 2360.0159
PHE 2370.0167
GLU 2380.0158
HIS 2390.0223
PRO 2400.0255
ALA 2410.0167
ALA 2420.0155
ALA 2430.0117
GLY 2440.0084
ARG 2450.0108
TYR 2460.0168
VAL 2470.0159
CYS 2480.0150
SER 2490.0104
SER 2500.0070
HIS 2510.0215
ASP 2520.0166
ALA 2530.0171
THR 2540.0104
ILE 2550.0048
HIS 2560.0024
GLY 2570.0087
LEU 2580.0078
ALA 2590.0073
ALA 2600.0076
MET 2610.0054
LEU 2620.0070
ARG 2630.0087
ASP 2640.0055
ARG 2650.0036
TYR 2660.0015
PRO 2670.0069
GLU 2680.0081
TYR 2690.0083
ASP 2700.0089
ILE 2710.0060
PRO 2720.0092
GLN 2730.0071
LYS 2740.0143
LEU 2750.0099
ARG 2760.0109
GLY 2770.0170
ILE 2780.0123
GLU 2790.0117
ASP 2800.0126
ASP 2810.0095
LEU 2820.0099
GLN 2830.0179
PRO 2840.0723
VAL 2850.0339
HIS 2860.0205
PHE 2870.0092
SER 2880.0063
SER 2890.0216
LYS 2900.0220
LYS 2910.0269
LEU 2920.0249
LEU 2930.0235
ASP 2940.0344
HIS 2950.0220
GLY 2960.0139
PHE 2970.0174
THR 2980.0268
PHE 2990.0107
ARG 3000.0144
TYR 3010.0152
THR 3020.0111
VAL 3030.0158
GLU 3040.0122
ASP 3050.0019
MET 3060.0050
PHE 3070.0118
ASP 3080.0110
ALA 3090.0107
GLY 3100.0056
ILE 3110.0076
ARG 3120.0152
THR 3130.0074
CYS 3140.0117
ARG 3150.0110
GLU 3160.0126
LYS 3170.0174
GLY 3180.0326
LEU 3190.0146
ILE 3200.0099
PRO 3210.0046
LEU 3220.0075
ALA 3230.0142

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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.