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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 27  ---

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 = 0.0596
GLY 10.0161
PRO 20.0161
VAL 30.0187
VAL 40.0181
VAL 50.0188
THR 60.0197
GLY 70.0236
ALA 80.0209
SER 90.0196
GLY 100.0208
PHE 110.0160
VAL 120.0180
GLY 130.0205
SER 140.0167
TRP 150.0174
LEU 160.0181
VAL 170.0193
MET 180.0169
LYS 190.0191
LEU 200.0205
LEU 210.0198
GLN 220.0200
ALA 230.0222
GLY 240.0236
TYR 250.0216
THR 260.0238
VAL 270.0226
ARG 280.0188
ALA 290.0211
THR 300.0232
VAL 310.0279
ARG 320.0357
ASP 330.0412
PRO 340.0459
GLU 350.0425
ASN 360.0280
VAL 370.0273
GLY 380.0299
LYS 390.0251
THR 400.0155
LYS 410.0150
PRO 420.0168
LEU 430.0048
LEU 440.0106
ASP 450.0243
LEU 460.0215
PRO 470.0307
GLY 480.0344
ALA 490.0227
THR 500.0286
GLU 510.0408
ARG 520.0323
LEU 530.0201
SER 540.0192
ILE 550.0163
TRP 560.0211
LYS 570.0283
ALA 580.0315
ASP 590.0287
MET 600.0260
ALA 610.0325
ASP 620.0347
GLU 630.0302
ASP 640.0262
SER 650.0234
PHE 660.0144
ASP 670.0149
GLU 680.0156
ALA 690.0077
ILE 700.0048
ARG 710.0076
GLY 720.0112
CYS 730.0088
THR 740.0136
GLY 750.0134
VAL 760.0131
PHE 770.0125
HIS 780.0135
VAL 790.0112
ALA 800.0111
THR 810.0176
PRO 820.0227
THR 830.0185
ASP 840.0138
PHE 850.0105
GLU 860.0137
SER 870.0122
LYS 880.0183
ASP 890.0254
PRO 900.0211
GLU 910.0268
ASN 920.0285
GLU 930.0251
VAL 940.0232
ILE 950.0237
LYS 960.0282
PRO 970.0272
THR 980.0229
VAL 990.0218
GLU 1000.0201
GLY 1010.0210
MET 1020.0148
ILE 1030.0124
ARG 1040.0146
ILE 1050.0086
LEU 1060.0078
ARG 1070.0155
ALA 1080.0130
CYS 1090.0104
LYS 1100.0227
GLU 1110.0241
ALA 1120.0182
GLY 1130.0208
THR 1140.0181
VAL 1150.0109
ARG 1160.0127
ARG 1170.0109
ILE 1180.0110
VAL 1190.0097
PHE 1200.0109
THR 1210.0080
SER 1220.0090
SER 1230.0106
ALA 1240.0108
GLY 1250.0121
THR 1260.0109
VAL 1270.0161
CYS 1280.0209
VAL 1290.0203
GLU 1300.0245
GLU 1310.0345
ARG 1320.0302
ARG 1330.0328
ARG 1340.0334
PRO 1350.0342
VAL 1360.0273
TYR 1370.0225
ASP 1380.0185
HIS 1390.0128
ASP 1400.0120
ASN 1410.0113
TRP 1420.0129
SER 1430.0222
ASP 1440.0231
VAL 1450.0265
ASP 1460.0292
PHE 1470.0243
CYS 1480.0213
ARG 1490.0245
ARG 1500.0266
VAL 1510.0185
LYS 1520.0171
MET 1530.0103
THR 1540.0062
GLY 1550.0071
TRP 1560.0121
MET 1570.0139
TYR 1580.0138
PHE 1590.0142
VAL 1600.0165
SER 1610.0165
LYS 1620.0151
SER 1630.0141
LEU 1640.0183
ALA 1650.0167
GLU 1660.0115
LYS 1670.0123
ALA 1680.0134
ALA 1690.0130
MET 1700.0138
ALA 1710.0184
TYR 1720.0171
ALA 1730.0212
ALA 1740.0375
GLU 1750.0371
HIS 1760.0347
GLY 1770.0296
LEU 1780.0214
ASP 1790.0120
LEU 1800.0120
VAL 1810.0113
SER 1820.0100
VAL 1830.0079
ILE 1840.0102
PRO 1850.0102
THR 1860.0110
LEU 1870.0085
VAL 1880.0099
VAL 1890.0111
GLY 1900.0114
PRO 1910.0100
PHE 1920.0131
LEU 1930.0172
SER 1940.0274
ALA 1950.0342
ALA 1960.0295
MET 1970.0163
PRO 1980.0184
PRO 1990.0101
SER 2000.0084
LEU 2010.0099
VAL 2020.0099
THR 2030.0066
ALA 2040.0085
LEU 2050.0112
ALA 2060.0098
LEU 2070.0110
VAL 2080.0112
THR 2090.0147
GLY 2100.0129
ASN 2110.0112
GLU 2120.0079
ALA 2130.0098
HIS 2140.0078
TYR 2150.0062
SER 2160.0064
ILE 2170.0059
LEU 2180.0059
LYS 2190.0057
GLN 2200.0077
VAL 2210.0119
GLN 2220.0104
PHE 2230.0077
VAL 2240.0085
HIS 2250.0128
LEU 2260.0154
ASP 2270.0178
ASP 2280.0160
LEU 2290.0142
CYS 2300.0158
ASP 2310.0164
ALA 2320.0157
GLU 2330.0143
ILE 2340.0143
PHE 2350.0148
LEU 2360.0147
PHE 2370.0142
GLU 2380.0147
HIS 2390.0193
PRO 2400.0261
ALA 2410.0269
ALA 2420.0194
ALA 2430.0188
GLY 2440.0156
ARG 2450.0101
TYR 2460.0106
VAL 2470.0133
CYS 2480.0127
SER 2490.0127
SER 2500.0086
HIS 2510.0072
ASP 2520.0096
ALA 2530.0115
THR 2540.0106
ILE 2550.0061
HIS 2560.0082
GLY 2570.0066
LEU 2580.0081
ALA 2590.0117
ALA 2600.0122
MET 2610.0118
LEU 2620.0121
ARG 2630.0133
ASP 2640.0139
ARG 2650.0123
TYR 2660.0110
PRO 2670.0075
GLU 2680.0056
TYR 2690.0050
ASP 2700.0076
ILE 2710.0121
PRO 2720.0125
GLN 2730.0124
LYS 2740.0112
LEU 2750.0108
ARG 2760.0087
GLY 2770.0072
ILE 2780.0082
GLU 2790.0255
ASP 2800.0216
ASP 2810.0090
LEU 2820.0172
GLN 2830.0596
PRO 2840.0211
VAL 2850.0127
HIS 2860.0178
PHE 2870.0186
SER 2880.0176
SER 2890.0190
LYS 2900.0218
LYS 2910.0204
LEU 2920.0189
LEU 2930.0238
ASP 2940.0257
HIS 2950.0237
GLY 2960.0238
PHE 2970.0189
THR 2980.0192
PHE 2990.0164
ARG 3000.0171
TYR 3010.0132
THR 3020.0105
VAL 3030.0100
GLU 3040.0147
ASP 3050.0142
MET 3060.0122
PHE 3070.0108
ASP 3080.0113
ALA 3090.0094
GLY 3100.0109
ILE 3110.0090
ARG 3120.0060
THR 3130.0104
CYS 3140.0136
ARG 3150.0135
GLU 3160.0190
LYS 3170.0236
GLY 3180.0259
LEU 3190.0194
ILE 3200.0118
PRO 3210.0075
LEU 3220.0076
ALA 3230.0106

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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.