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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 40  ---

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 = 0.0568
GLY 10.0238
PRO 20.0215
VAL 30.0138
VAL 40.0097
VAL 50.0047
THR 60.0040
GLY 70.0070
ALA 80.0073
SER 90.0108
GLY 100.0088
PHE 110.0095
VAL 120.0120
GLY 130.0113
SER 140.0103
TRP 150.0116
LEU 160.0099
VAL 170.0140
MET 180.0139
LYS 190.0091
LEU 200.0104
LEU 210.0181
GLN 220.0179
ALA 230.0157
GLY 240.0172
TYR 250.0125
THR 260.0163
VAL 270.0182
ARG 280.0176
ALA 290.0072
THR 300.0038
VAL 310.0115
ARG 320.0244
ASP 330.0207
PRO 340.0248
GLU 350.0204
ASN 360.0154
VAL 370.0177
GLY 380.0305
LYS 390.0254
THR 400.0167
LYS 410.0220
PRO 420.0226
LEU 430.0268
LEU 440.0260
ASP 450.0314
LEU 460.0341
PRO 470.0312
GLY 480.0269
ALA 490.0283
THR 500.0331
GLU 510.0294
ARG 520.0217
LEU 530.0237
SER 540.0207
ILE 550.0110
TRP 560.0114
LYS 570.0107
ALA 580.0118
ASP 590.0211
MET 600.0145
ALA 610.0251
ASP 620.0459
GLU 630.0568
ASP 640.0465
SER 650.0318
PHE 660.0212
ASP 670.0228
GLU 680.0354
ALA 690.0213
ILE 700.0160
ARG 710.0261
GLY 720.0334
CYS 730.0217
THR 740.0215
GLY 750.0106
VAL 760.0052
PHE 770.0050
HIS 780.0055
VAL 790.0072
ALA 800.0054
THR 810.0130
PRO 820.0162
THR 830.0279
ASP 840.0274
PHE 850.0441
GLU 860.0455
SER 870.0340
LYS 880.0213
ASP 890.0078
PRO 900.0187
GLU 910.0194
ASN 920.0172
GLU 930.0140
VAL 940.0194
ILE 950.0219
LYS 960.0179
PRO 970.0130
THR 980.0135
VAL 990.0211
GLU 1000.0244
GLY 1010.0200
MET 1020.0172
ILE 1030.0243
ARG 1040.0240
ILE 1050.0159
LEU 1060.0140
ARG 1070.0181
ALA 1080.0131
CYS 1090.0119
LYS 1100.0152
GLU 1110.0148
ALA 1120.0216
GLY 1130.0281
THR 1140.0335
VAL 1150.0150
ARG 1160.0170
ARG 1170.0109
ILE 1180.0116
VAL 1190.0138
PHE 1200.0115
THR 1210.0113
SER 1220.0082
SER 1230.0056
ALA 1240.0052
GLY 1250.0082
THR 1260.0056
VAL 1270.0034
CYS 1280.0049
VAL 1290.0068
GLU 1300.0072
GLU 1310.0075
ARG 1320.0077
ARG 1330.0117
ARG 1340.0169
PRO 1350.0111
VAL 1360.0055
TYR 1370.0050
ASP 1380.0070
HIS 1390.0106
ASP 1400.0159
ASN 1410.0073
TRP 1420.0055
SER 1430.0125
ASP 1440.0186
VAL 1450.0246
ASP 1460.0312
PHE 1470.0272
CYS 1480.0180
ARG 1490.0194
ARG 1500.0254
VAL 1510.0260
LYS 1520.0173
MET 1530.0116
THR 1540.0059
GLY 1550.0165
TRP 1560.0164
MET 1570.0220
TYR 1580.0224
PHE 1590.0210
VAL 1600.0213
SER 1610.0170
LYS 1620.0125
SER 1630.0136
LEU 1640.0121
ALA 1650.0089
GLU 1660.0102
LYS 1670.0104
ALA 1680.0127
ALA 1690.0194
MET 1700.0230
ALA 1710.0243
TYR 1720.0154
ALA 1730.0277
ALA 1740.0469
GLU 1750.0421
HIS 1760.0207
GLY 1770.0224
LEU 1780.0215
ASP 1790.0147
LEU 1800.0184
VAL 1810.0182
SER 1820.0167
VAL 1830.0136
ILE 1840.0108
PRO 1850.0093
THR 1860.0107
LEU 1870.0132
VAL 1880.0161
VAL 1890.0112
GLY 1900.0077
PRO 1910.0088
PHE 1920.0064
LEU 1930.0183
SER 1940.0188
ALA 1950.0169
ALA 1960.0223
MET 1970.0102
PRO 1980.0118
PRO 1990.0096
SER 2000.0113
LEU 2010.0086
VAL 2020.0057
THR 2030.0080
ALA 2040.0104
LEU 2050.0175
ALA 2060.0150
LEU 2070.0120
VAL 2080.0119
THR 2090.0292
GLY 2100.0268
ASN 2110.0294
GLU 2120.0239
ALA 2130.0150
HIS 2140.0148
TYR 2150.0143
SER 2160.0130
ILE 2170.0102
LEU 2180.0102
LYS 2190.0124
GLN 2200.0115
VAL 2210.0041
GLN 2220.0077
PHE 2230.0117
VAL 2240.0165
HIS 2250.0196
LEU 2260.0160
ASP 2270.0193
ASP 2280.0197
LEU 2290.0159
CYS 2300.0143
ASP 2310.0159
ALA 2320.0127
GLU 2330.0086
ILE 2340.0058
PHE 2350.0138
LEU 2360.0137
PHE 2370.0089
GLU 2380.0104
HIS 2390.0210
PRO 2400.0280
ALA 2410.0266
ALA 2420.0182
ALA 2430.0176
GLY 2440.0187
ARG 2450.0152
TYR 2460.0122
VAL 2470.0108
CYS 2480.0140
SER 2490.0155
SER 2500.0156
HIS 2510.0111
ASP 2520.0074
ALA 2530.0096
THR 2540.0118
ILE 2550.0114
HIS 2560.0083
GLY 2570.0101
LEU 2580.0092
ALA 2590.0117
ALA 2600.0182
MET 2610.0176
LEU 2620.0158
ARG 2630.0177
ASP 2640.0221
ARG 2650.0171
TYR 2660.0145
PRO 2670.0126
GLU 2680.0037
TYR 2690.0071
ASP 2700.0120
ILE 2710.0093
PRO 2720.0096
GLN 2730.0080
LYS 2740.0077
LEU 2750.0159
ARG 2760.0271
GLY 2770.0246
ILE 2780.0165
GLU 2790.0193
ASP 2800.0237
ASP 2810.0237
LEU 2820.0208
GLN 2830.0209
PRO 2840.0181
VAL 2850.0100
HIS 2860.0067
PHE 2870.0052
SER 2880.0057
SER 2890.0145
LYS 2900.0204
LYS 2910.0171
LEU 2920.0142
LEU 2930.0188
ASP 2940.0285
HIS 2950.0238
GLY 2960.0220
PHE 2970.0167
THR 2980.0197
PHE 2990.0237
ARG 3000.0262
TYR 3010.0209
THR 3020.0175
VAL 3030.0202
GLU 3040.0257
ASP 3050.0246
MET 3060.0167
PHE 3070.0153
ASP 3080.0183
ALA 3090.0169
GLY 3100.0123
ILE 3110.0149
ARG 3120.0147
THR 3130.0109
CYS 3140.0130
ARG 3150.0141
GLU 3160.0219
LYS 3170.0212
GLY 3180.0311
LEU 3190.0170
ILE 3200.0086
PRO 3210.0024
LEU 3220.0059
ALA 3230.0176

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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.