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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 60  ---

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 = 0.0553
GLY 10.0213
PRO 20.0163
VAL 30.0120
VAL 40.0062
VAL 50.0046
THR 60.0064
GLY 70.0091
ALA 80.0117
SER 90.0180
GLY 100.0218
PHE 110.0176
VAL 120.0148
GLY 130.0134
SER 140.0150
TRP 150.0117
LEU 160.0123
VAL 170.0146
MET 180.0147
LYS 190.0178
LEU 200.0183
LEU 210.0203
GLN 220.0219
ALA 230.0273
GLY 240.0239
TYR 250.0174
THR 260.0179
VAL 270.0085
ARG 280.0095
ALA 290.0088
THR 300.0097
VAL 310.0137
ARG 320.0045
ASP 330.0168
PRO 340.0325
GLU 350.0235
ASN 360.0176
VAL 370.0240
GLY 380.0198
LYS 390.0180
THR 400.0172
LYS 410.0181
PRO 420.0290
LEU 430.0096
LEU 440.0102
ASP 450.0179
LEU 460.0177
PRO 470.0214
GLY 480.0123
ALA 490.0122
THR 500.0130
GLU 510.0245
ARG 520.0208
LEU 530.0113
SER 540.0084
ILE 550.0123
TRP 560.0104
LYS 570.0154
ALA 580.0113
ASP 590.0079
MET 600.0073
ALA 610.0155
ASP 620.0187
GLU 630.0209
ASP 640.0235
SER 650.0130
PHE 660.0150
ASP 670.0238
GLU 680.0346
ALA 690.0142
ILE 700.0112
ARG 710.0220
GLY 720.0143
CYS 730.0100
THR 740.0201
GLY 750.0150
VAL 760.0053
PHE 770.0062
HIS 780.0063
VAL 790.0068
ALA 800.0082
THR 810.0060
PRO 820.0041
THR 830.0077
ASP 840.0087
PHE 850.0170
GLU 860.0163
SER 870.0111
LYS 880.0226
ASP 890.0101
PRO 900.0076
GLU 910.0031
ASN 920.0126
GLU 930.0093
VAL 940.0071
ILE 950.0032
LYS 960.0131
PRO 970.0125
THR 980.0065
VAL 990.0074
GLU 1000.0148
GLY 1010.0080
MET 1020.0080
ILE 1030.0163
ARG 1040.0140
ILE 1050.0107
LEU 1060.0137
ARG 1070.0197
ALA 1080.0183
CYS 1090.0142
LYS 1100.0175
GLU 1110.0313
ALA 1120.0267
GLY 1130.0322
THR 1140.0140
VAL 1150.0186
ARG 1160.0412
ARG 1170.0148
ILE 1180.0101
VAL 1190.0085
PHE 1200.0087
THR 1210.0081
SER 1220.0081
SER 1230.0056
ALA 1240.0036
GLY 1250.0044
THR 1260.0034
VAL 1270.0085
CYS 1280.0097
VAL 1290.0175
GLU 1300.0213
GLU 1310.0248
ARG 1320.0359
ARG 1330.0504
ARG 1340.0325
PRO 1350.0282
VAL 1360.0254
TYR 1370.0165
ASP 1380.0119
HIS 1390.0047
ASP 1400.0086
ASN 1410.0086
TRP 1420.0050
SER 1430.0175
ASP 1440.0213
VAL 1450.0211
ASP 1460.0334
PHE 1470.0251
CYS 1480.0145
ARG 1490.0187
ARG 1500.0222
VAL 1510.0019
LYS 1520.0163
MET 1530.0158
THR 1540.0216
GLY 1550.0144
TRP 1560.0069
MET 1570.0076
TYR 1580.0077
PHE 1590.0044
VAL 1600.0063
SER 1610.0061
LYS 1620.0066
SER 1630.0071
LEU 1640.0065
ALA 1650.0078
GLU 1660.0087
LYS 1670.0104
ALA 1680.0076
ALA 1690.0126
MET 1700.0152
ALA 1710.0189
TYR 1720.0113
ALA 1730.0242
ALA 1740.0318
GLU 1750.0145
HIS 1760.0307
GLY 1770.0376
LEU 1780.0318
ASP 1790.0253
LEU 1800.0210
VAL 1810.0105
SER 1820.0104
VAL 1830.0076
ILE 1840.0068
PRO 1850.0087
THR 1860.0074
LEU 1870.0095
VAL 1880.0094
VAL 1890.0043
GLY 1900.0063
PRO 1910.0121
PHE 1920.0149
LEU 1930.0227
SER 1940.0227
ALA 1950.0184
ALA 1960.0229
MET 1970.0223
PRO 1980.0236
PRO 1990.0188
SER 2000.0168
LEU 2010.0179
VAL 2020.0168
THR 2030.0130
ALA 2040.0183
LEU 2050.0149
ALA 2060.0113
LEU 2070.0214
VAL 2080.0240
THR 2090.0240
GLY 2100.0231
ASN 2110.0216
GLU 2120.0109
ALA 2130.0159
HIS 2140.0144
TYR 2150.0110
SER 2160.0195
ILE 2170.0195
LEU 2180.0150
LYS 2190.0114
GLN 2200.0108
VAL 2210.0074
GLN 2220.0025
PHE 2230.0041
VAL 2240.0053
HIS 2250.0050
LEU 2260.0057
ASP 2270.0060
ASP 2280.0075
LEU 2290.0069
CYS 2300.0089
ASP 2310.0054
ALA 2320.0078
GLU 2330.0076
ILE 2340.0110
PHE 2350.0106
LEU 2360.0076
PHE 2370.0077
GLU 2380.0091
HIS 2390.0113
PRO 2400.0120
ALA 2410.0176
ALA 2420.0119
ALA 2430.0104
GLY 2440.0082
ARG 2450.0046
TYR 2460.0063
VAL 2470.0047
CYS 2480.0075
SER 2490.0077
SER 2500.0065
HIS 2510.0046
ASP 2520.0056
ALA 2530.0072
THR 2540.0099
ILE 2550.0113
HIS 2560.0112
GLY 2570.0179
LEU 2580.0190
ALA 2590.0219
ALA 2600.0274
MET 2610.0316
LEU 2620.0264
ARG 2630.0176
ASP 2640.0300
ARG 2650.0212
TYR 2660.0164
PRO 2670.0190
GLU 2680.0117
TYR 2690.0089
ASP 2700.0127
ILE 2710.0217
PRO 2720.0179
GLN 2730.0251
LYS 2740.0553
LEU 2750.0126
ARG 2760.0349
GLY 2770.0257
ILE 2780.0166
GLU 2790.0229
ASP 2800.0189
ASP 2810.0269
LEU 2820.0261
GLN 2830.0113
PRO 2840.0259
VAL 2850.0246
HIS 2860.0218
PHE 2870.0084
SER 2880.0100
SER 2890.0043
LYS 2900.0031
LYS 2910.0032
LEU 2920.0047
LEU 2930.0048
ASP 2940.0037
HIS 2950.0095
GLY 2960.0114
PHE 2970.0070
THR 2980.0239
PHE 2990.0203
ARG 3000.0212
TYR 3010.0167
THR 3020.0127
VAL 3030.0139
GLU 3040.0209
ASP 3050.0151
MET 3060.0104
PHE 3070.0130
ASP 3080.0189
ALA 3090.0169
GLY 3100.0153
ILE 3110.0203
ARG 3120.0222
THR 3130.0149
CYS 3140.0125
ARG 3150.0053
GLU 3160.0233
LYS 3170.0043
GLY 3180.0094
LEU 3190.0013
ILE 3200.0019
PRO 3210.0112
LEU 3220.0145
ALA 3230.0282

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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.