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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 46  ---

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 = 0.0603
GLY 10.0078
PRO 20.0092
VAL 30.0044
VAL 40.0064
VAL 50.0081
THR 60.0066
GLY 70.0133
ALA 80.0117
SER 90.0143
GLY 100.0113
PHE 110.0109
VAL 120.0130
GLY 130.0115
SER 140.0103
TRP 150.0116
LEU 160.0103
VAL 170.0145
MET 180.0149
LYS 190.0115
LEU 200.0078
LEU 210.0132
GLN 220.0132
ALA 230.0090
GLY 240.0067
TYR 250.0052
THR 260.0082
VAL 270.0118
ARG 280.0156
ALA 290.0198
THR 300.0165
VAL 310.0187
ARG 320.0094
ASP 330.0045
PRO 340.0051
GLU 350.0106
ASN 360.0148
VAL 370.0143
GLY 380.0116
LYS 390.0211
THR 400.0210
LYS 410.0110
PRO 420.0402
LEU 430.0219
LEU 440.0094
ASP 450.0251
LEU 460.0217
PRO 470.0128
GLY 480.0110
ALA 490.0106
THR 500.0116
GLU 510.0141
ARG 520.0165
LEU 530.0188
SER 540.0213
ILE 550.0249
TRP 560.0227
LYS 570.0135
ALA 580.0049
ASP 590.0199
MET 600.0167
ALA 610.0327
ASP 620.0369
GLU 630.0322
ASP 640.0305
SER 650.0143
PHE 660.0086
ASP 670.0093
GLU 680.0103
ALA 690.0095
ILE 700.0055
ARG 710.0113
GLY 720.0133
CYS 730.0122
THR 740.0142
GLY 750.0108
VAL 760.0095
PHE 770.0050
HIS 780.0067
VAL 790.0069
ALA 800.0074
THR 810.0068
PRO 820.0162
THR 830.0162
ASP 840.0098
PHE 850.0358
GLU 860.0477
SER 870.0274
LYS 880.0287
ASP 890.0074
PRO 900.0124
GLU 910.0174
ASN 920.0178
GLU 930.0149
VAL 940.0168
ILE 950.0181
LYS 960.0230
PRO 970.0244
THR 980.0154
VAL 990.0144
GLU 1000.0169
GLY 1010.0131
MET 1020.0114
ILE 1030.0145
ARG 1040.0176
ILE 1050.0168
LEU 1060.0192
ARG 1070.0240
ALA 1080.0225
CYS 1090.0285
LYS 1100.0275
GLU 1110.0286
ALA 1120.0240
GLY 1130.0325
THR 1140.0270
VAL 1150.0215
ARG 1160.0222
ARG 1170.0092
ILE 1180.0110
VAL 1190.0072
PHE 1200.0077
THR 1210.0089
SER 1220.0095
SER 1230.0131
ALA 1240.0158
GLY 1250.0185
THR 1260.0179
VAL 1270.0202
CYS 1280.0210
VAL 1290.0243
GLU 1300.0230
GLU 1310.0242
ARG 1320.0290
ARG 1330.0167
ARG 1340.0160
PRO 1350.0175
VAL 1360.0141
TYR 1370.0107
ASP 1380.0103
HIS 1390.0088
ASP 1400.0084
ASN 1410.0173
TRP 1420.0237
SER 1430.0265
ASP 1440.0248
VAL 1450.0140
ASP 1460.0135
PHE 1470.0142
CYS 1480.0140
ARG 1490.0178
ARG 1500.0174
VAL 1510.0318
LYS 1520.0381
MET 1530.0309
THR 1540.0291
GLY 1550.0213
TRP 1560.0144
MET 1570.0099
TYR 1580.0091
PHE 1590.0071
VAL 1600.0035
SER 1610.0062
LYS 1620.0015
SER 1630.0068
LEU 1640.0101
ALA 1650.0059
GLU 1660.0063
LYS 1670.0108
ALA 1680.0101
ALA 1690.0084
MET 1700.0068
ALA 1710.0063
TYR 1720.0127
ALA 1730.0037
ALA 1740.0256
GLU 1750.0376
HIS 1760.0241
GLY 1770.0111
LEU 1780.0148
ASP 1790.0088
LEU 1800.0090
VAL 1810.0075
SER 1820.0088
VAL 1830.0064
ILE 1840.0080
PRO 1850.0056
THR 1860.0046
LEU 1870.0089
VAL 1880.0097
VAL 1890.0100
GLY 1900.0081
PRO 1910.0038
PHE 1920.0105
LEU 1930.0251
SER 1940.0333
ALA 1950.0389
ALA 1960.0162
MET 1970.0085
PRO 1980.0125
PRO 1990.0095
SER 2000.0082
LEU 2010.0035
VAL 2020.0051
THR 2030.0077
ALA 2040.0109
LEU 2050.0129
ALA 2060.0083
LEU 2070.0132
VAL 2080.0146
THR 2090.0094
GLY 2100.0059
ASN 2110.0060
GLU 2120.0042
ALA 2130.0089
HIS 2140.0109
TYR 2150.0084
SER 2160.0133
ILE 2170.0132
LEU 2180.0071
LYS 2190.0070
GLN 2200.0053
VAL 2210.0079
GLN 2220.0070
PHE 2230.0099
VAL 2240.0097
HIS 2250.0155
LEU 2260.0131
ASP 2270.0143
ASP 2280.0137
LEU 2290.0102
CYS 2300.0106
ASP 2310.0100
ALA 2320.0068
GLU 2330.0040
ILE 2340.0030
PHE 2350.0038
LEU 2360.0043
PHE 2370.0051
GLU 2380.0083
HIS 2390.0162
PRO 2400.0316
ALA 2410.0267
ALA 2420.0147
ALA 2430.0139
GLY 2440.0144
ARG 2450.0075
TYR 2460.0050
VAL 2470.0020
CYS 2480.0025
SER 2490.0082
SER 2500.0121
HIS 2510.0132
ASP 2520.0139
ALA 2530.0054
THR 2540.0039
ILE 2550.0035
HIS 2560.0058
GLY 2570.0087
LEU 2580.0066
ALA 2590.0115
ALA 2600.0158
MET 2610.0152
LEU 2620.0146
ARG 2630.0197
ASP 2640.0276
ARG 2650.0114
TYR 2660.0274
PRO 2670.0222
GLU 2680.0248
TYR 2690.0091
ASP 2700.0177
ILE 2710.0195
PRO 2720.0190
GLN 2730.0176
LYS 2740.0207
LEU 2750.0128
ARG 2760.0133
GLY 2770.0071
ILE 2780.0091
GLU 2790.0224
ASP 2800.0038
ASP 2810.0049
LEU 2820.0091
GLN 2830.0051
PRO 2840.0059
VAL 2850.0069
HIS 2860.0067
PHE 2870.0080
SER 2880.0074
SER 2890.0071
LYS 2900.0096
LYS 2910.0050
LEU 2920.0050
LEU 2930.0111
ASP 2940.0129
HIS 2950.0099
GLY 2960.0143
PHE 2970.0108
THR 2980.0104
PHE 2990.0128
ARG 3000.0134
TYR 3010.0292
THR 3020.0349
VAL 3030.0352
GLU 3040.0603
ASP 3050.0431
MET 3060.0259
PHE 3070.0128
ASP 3080.0265
ALA 3090.0234
GLY 3100.0056
ILE 3110.0185
ARG 3120.0231
THR 3130.0121
CYS 3140.0127
ARG 3150.0127
GLU 3160.0430
LYS 3170.0324
GLY 3180.0467
LEU 3190.0217
ILE 3200.0227
PRO 3210.0237
LEU 3220.0237
ALA 3230.0380

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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.