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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 61  ---

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 = 0.0611
GLY 10.0345
PRO 20.0260
VAL 30.0151
VAL 40.0092
VAL 50.0043
THR 60.0116
GLY 70.0224
ALA 80.0226
SER 90.0364
GLY 100.0330
PHE 110.0200
VAL 120.0145
GLY 130.0123
SER 140.0157
TRP 150.0132
LEU 160.0078
VAL 170.0159
MET 180.0140
LYS 190.0173
LEU 200.0183
LEU 210.0212
GLN 220.0223
ALA 230.0311
GLY 240.0300
TYR 250.0288
THR 260.0296
VAL 270.0272
ARG 280.0163
ALA 290.0111
THR 300.0198
VAL 310.0447
ARG 320.0247
ASP 330.0156
PRO 340.0317
GLU 350.0211
ASN 360.0266
VAL 370.0387
GLY 380.0275
LYS 390.0160
THR 400.0232
LYS 410.0267
PRO 420.0248
LEU 430.0203
LEU 440.0225
ASP 450.0287
LEU 460.0227
PRO 470.0287
GLY 480.0314
ALA 490.0318
THR 500.0611
GLU 510.0610
ARG 520.0466
LEU 530.0401
SER 540.0281
ILE 550.0195
TRP 560.0273
LYS 570.0250
ALA 580.0249
ASP 590.0050
MET 600.0015
ALA 610.0198
ASP 620.0234
GLU 630.0381
ASP 640.0459
SER 650.0186
PHE 660.0144
ASP 670.0127
GLU 680.0300
ALA 690.0071
ILE 700.0081
ARG 710.0219
GLY 720.0253
CYS 730.0051
THR 740.0130
GLY 750.0141
VAL 760.0086
PHE 770.0047
HIS 780.0075
VAL 790.0126
ALA 800.0146
THR 810.0102
PRO 820.0110
THR 830.0157
ASP 840.0129
PHE 850.0042
GLU 860.0120
SER 870.0153
LYS 880.0184
ASP 890.0130
PRO 900.0125
GLU 910.0100
ASN 920.0132
GLU 930.0127
VAL 940.0119
ILE 950.0056
LYS 960.0057
PRO 970.0088
THR 980.0039
VAL 990.0084
GLU 1000.0138
GLY 1010.0061
MET 1020.0043
ILE 1030.0110
ARG 1040.0061
ILE 1050.0088
LEU 1060.0117
ARG 1070.0216
ALA 1080.0110
CYS 1090.0146
LYS 1100.0312
GLU 1110.0263
ALA 1120.0304
GLY 1130.0480
THR 1140.0309
VAL 1150.0164
ARG 1160.0272
ARG 1170.0059
ILE 1180.0052
VAL 1190.0081
PHE 1200.0092
THR 1210.0117
SER 1220.0090
SER 1230.0105
ALA 1240.0098
GLY 1250.0136
THR 1260.0116
VAL 1270.0154
CYS 1280.0206
VAL 1290.0190
GLU 1300.0190
GLU 1310.0133
ARG 1320.0246
ARG 1330.0386
ARG 1340.0356
PRO 1350.0202
VAL 1360.0092
TYR 1370.0085
ASP 1380.0051
HIS 1390.0043
ASP 1400.0146
ASN 1410.0122
TRP 1420.0158
SER 1430.0173
ASP 1440.0116
VAL 1450.0055
ASP 1460.0164
PHE 1470.0126
CYS 1480.0057
ARG 1490.0234
ARG 1500.0304
VAL 1510.0236
LYS 1520.0198
MET 1530.0098
THR 1540.0164
GLY 1550.0096
TRP 1560.0083
MET 1570.0062
TYR 1580.0043
PHE 1590.0039
VAL 1600.0041
SER 1610.0019
LYS 1620.0054
SER 1630.0072
LEU 1640.0078
ALA 1650.0066
GLU 1660.0076
LYS 1670.0082
ALA 1680.0093
ALA 1690.0060
MET 1700.0075
ALA 1710.0261
TYR 1720.0039
ALA 1730.0218
ALA 1740.0457
GLU 1750.0196
HIS 1760.0353
GLY 1770.0517
LEU 1780.0330
ASP 1790.0118
LEU 1800.0079
VAL 1810.0089
SER 1820.0089
VAL 1830.0111
ILE 1840.0092
PRO 1850.0100
THR 1860.0078
LEU 1870.0067
VAL 1880.0066
VAL 1890.0119
GLY 1900.0138
PRO 1910.0107
PHE 1920.0114
LEU 1930.0224
SER 1940.0101
ALA 1950.0115
ALA 1960.0100
MET 1970.0049
PRO 1980.0080
PRO 1990.0068
SER 2000.0079
LEU 2010.0049
VAL 2020.0090
THR 2030.0113
ALA 2040.0128
LEU 2050.0094
ALA 2060.0100
LEU 2070.0150
VAL 2080.0172
THR 2090.0121
GLY 2100.0106
ASN 2110.0070
GLU 2120.0071
ALA 2130.0100
HIS 2140.0113
TYR 2150.0127
SER 2160.0145
ILE 2170.0126
LEU 2180.0124
LYS 2190.0105
GLN 2200.0123
VAL 2210.0084
GLN 2220.0022
PHE 2230.0042
VAL 2240.0052
HIS 2250.0090
LEU 2260.0086
ASP 2270.0113
ASP 2280.0090
LEU 2290.0037
CYS 2300.0032
ASP 2310.0021
ALA 2320.0062
GLU 2330.0083
ILE 2340.0058
PHE 2350.0102
LEU 2360.0098
PHE 2370.0064
GLU 2380.0085
HIS 2390.0247
PRO 2400.0472
ALA 2410.0375
ALA 2420.0199
ALA 2430.0151
GLY 2440.0106
ARG 2450.0064
TYR 2460.0089
VAL 2470.0091
CYS 2480.0108
SER 2490.0089
SER 2500.0063
HIS 2510.0043
ASP 2520.0036
ALA 2530.0095
THR 2540.0110
ILE 2550.0147
HIS 2560.0159
GLY 2570.0123
LEU 2580.0088
ALA 2590.0146
ALA 2600.0120
MET 2610.0020
LEU 2620.0054
ARG 2630.0044
ASP 2640.0095
ARG 2650.0131
TYR 2660.0139
PRO 2670.0101
GLU 2680.0130
TYR 2690.0161
ASP 2700.0193
ILE 2710.0180
PRO 2720.0220
GLN 2730.0191
LYS 2740.0226
LEU 2750.0184
ARG 2760.0105
GLY 2770.0073
ILE 2780.0097
GLU 2790.0085
ASP 2800.0089
ASP 2810.0153
LEU 2820.0090
GLN 2830.0082
PRO 2840.0072
VAL 2850.0038
HIS 2860.0033
PHE 2870.0054
SER 2880.0093
SER 2890.0128
LYS 2900.0226
LYS 2910.0090
LEU 2920.0091
LEU 2930.0086
ASP 2940.0106
HIS 2950.0079
GLY 2960.0039
PHE 2970.0113
THR 2980.0124
PHE 2990.0154
ARG 3000.0279
TYR 3010.0226
THR 3020.0189
VAL 3030.0142
GLU 3040.0229
ASP 3050.0218
MET 3060.0183
PHE 3070.0149
ASP 3080.0176
ALA 3090.0118
GLY 3100.0127
ILE 3110.0174
ARG 3120.0167
THR 3130.0150
CYS 3140.0147
ARG 3150.0177
GLU 3160.0241
LYS 3170.0116
GLY 3180.0134
LEU 3190.0089
ILE 3200.0119
PRO 3210.0167
LEU 3220.0125
ALA 3230.0116

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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.