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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 49  ---

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 = 0.0784
GLY 10.0167
PRO 20.0110
VAL 30.0079
VAL 40.0035
VAL 50.0042
THR 60.0064
GLY 70.0133
ALA 80.0149
SER 90.0174
GLY 100.0187
PHE 110.0117
VAL 120.0092
GLY 130.0155
SER 140.0140
TRP 150.0064
LEU 160.0089
VAL 170.0117
MET 180.0060
LYS 190.0109
LEU 200.0120
LEU 210.0108
GLN 220.0224
ALA 230.0262
GLY 240.0275
TYR 250.0169
THR 260.0141
VAL 270.0062
ARG 280.0070
ALA 290.0195
THR 300.0181
VAL 310.0146
ARG 320.0140
ASP 330.0224
PRO 340.0208
GLU 350.0402
ASN 360.0187
VAL 370.0203
GLY 380.0341
LYS 390.0321
THR 400.0329
LYS 410.0370
PRO 420.0246
LEU 430.0207
LEU 440.0183
ASP 450.0208
LEU 460.0130
PRO 470.0163
GLY 480.0167
ALA 490.0116
THR 500.0245
GLU 510.0211
ARG 520.0091
LEU 530.0146
SER 540.0166
ILE 550.0220
TRP 560.0196
LYS 570.0177
ALA 580.0237
ASP 590.0204
MET 600.0141
ALA 610.0131
ASP 620.0212
GLU 630.0262
ASP 640.0307
SER 650.0206
PHE 660.0186
ASP 670.0159
GLU 680.0238
ALA 690.0174
ILE 700.0041
ARG 710.0070
GLY 720.0057
CYS 730.0103
THR 740.0169
GLY 750.0127
VAL 760.0100
PHE 770.0065
HIS 780.0067
VAL 790.0027
ALA 800.0039
THR 810.0105
PRO 820.0151
THR 830.0111
ASP 840.0061
PHE 850.0215
GLU 860.0296
SER 870.0184
LYS 880.0150
ASP 890.0091
PRO 900.0059
GLU 910.0096
ASN 920.0105
GLU 930.0107
VAL 940.0104
ILE 950.0109
LYS 960.0116
PRO 970.0145
THR 980.0139
VAL 990.0129
GLU 1000.0120
GLY 1010.0133
MET 1020.0121
ILE 1030.0108
ARG 1040.0101
ILE 1050.0123
LEU 1060.0133
ARG 1070.0126
ALA 1080.0060
CYS 1090.0157
LYS 1100.0176
GLU 1110.0225
ALA 1120.0140
GLY 1130.0230
THR 1140.0197
VAL 1150.0181
ARG 1160.0212
ARG 1170.0118
ILE 1180.0147
VAL 1190.0075
PHE 1200.0045
THR 1210.0021
SER 1220.0042
SER 1230.0126
ALA 1240.0171
GLY 1250.0240
THR 1260.0230
VAL 1270.0246
CYS 1280.0249
VAL 1290.0296
GLU 1300.0254
GLU 1310.0125
ARG 1320.0206
ARG 1330.0140
ARG 1340.0107
PRO 1350.0209
VAL 1360.0177
TYR 1370.0097
ASP 1380.0067
HIS 1390.0056
ASP 1400.0214
ASN 1410.0180
TRP 1420.0295
SER 1430.0349
ASP 1440.0293
VAL 1450.0206
ASP 1460.0182
PHE 1470.0116
CYS 1480.0110
ARG 1490.0121
ARG 1500.0182
VAL 1510.0238
LYS 1520.0292
MET 1530.0258
THR 1540.0289
GLY 1550.0219
TRP 1560.0118
MET 1570.0044
TYR 1580.0052
PHE 1590.0120
VAL 1600.0067
SER 1610.0057
LYS 1620.0048
SER 1630.0110
LEU 1640.0044
ALA 1650.0055
GLU 1660.0027
LYS 1670.0021
ALA 1680.0060
ALA 1690.0104
MET 1700.0081
ALA 1710.0098
TYR 1720.0125
ALA 1730.0137
ALA 1740.0139
GLU 1750.0181
HIS 1760.0149
GLY 1770.0137
LEU 1780.0131
ASP 1790.0213
LEU 1800.0156
VAL 1810.0088
SER 1820.0040
VAL 1830.0031
ILE 1840.0045
PRO 1850.0077
THR 1860.0121
LEU 1870.0110
VAL 1880.0073
VAL 1890.0067
GLY 1900.0083
PRO 1910.0150
PHE 1920.0136
LEU 1930.0176
SER 1940.0120
ALA 1950.0067
ALA 1960.0058
MET 1970.0043
PRO 1980.0065
PRO 1990.0094
SER 2000.0089
LEU 2010.0078
VAL 2020.0098
THR 2030.0068
ALA 2040.0080
LEU 2050.0169
ALA 2060.0134
LEU 2070.0162
VAL 2080.0169
THR 2090.0208
GLY 2100.0185
ASN 2110.0108
GLU 2120.0150
ALA 2130.0146
HIS 2140.0100
TYR 2150.0088
SER 2160.0092
ILE 2170.0121
LEU 2180.0089
LYS 2190.0104
GLN 2200.0112
VAL 2210.0184
GLN 2220.0192
PHE 2230.0144
VAL 2240.0108
HIS 2250.0067
LEU 2260.0054
ASP 2270.0107
ASP 2280.0114
LEU 2290.0092
CYS 2300.0125
ASP 2310.0142
ALA 2320.0117
GLU 2330.0093
ILE 2340.0101
PHE 2350.0136
LEU 2360.0069
PHE 2370.0029
GLU 2380.0122
HIS 2390.0406
PRO 2400.0784
ALA 2410.0601
ALA 2420.0307
ALA 2430.0227
GLY 2440.0193
ARG 2450.0037
TYR 2460.0050
VAL 2470.0081
CYS 2480.0091
SER 2490.0147
SER 2500.0147
HIS 2510.0207
ASP 2520.0232
ALA 2530.0188
THR 2540.0170
ILE 2550.0057
HIS 2560.0074
GLY 2570.0019
LEU 2580.0065
ALA 2590.0132
ALA 2600.0138
MET 2610.0119
LEU 2620.0167
ARG 2630.0191
ASP 2640.0169
ARG 2650.0179
TYR 2660.0181
PRO 2670.0211
GLU 2680.0161
TYR 2690.0064
ASP 2700.0090
ILE 2710.0207
PRO 2720.0225
GLN 2730.0233
LYS 2740.0344
LEU 2750.0188
ARG 2760.0232
GLY 2770.0239
ILE 2780.0147
GLU 2790.0363
ASP 2800.0070
ASP 2810.0161
LEU 2820.0205
GLN 2830.0224
PRO 2840.0250
VAL 2850.0228
HIS 2860.0232
PHE 2870.0160
SER 2880.0178
SER 2890.0151
LYS 2900.0239
LYS 2910.0110
LEU 2920.0115
LEU 2930.0165
ASP 2940.0164
HIS 2950.0143
GLY 2960.0215
PHE 2970.0139
THR 2980.0060
PHE 2990.0163
ARG 3000.0269
TYR 3010.0143
THR 3020.0185
VAL 3030.0194
GLU 3040.0191
ASP 3050.0129
MET 3060.0128
PHE 3070.0130
ASP 3080.0158
ALA 3090.0268
GLY 3100.0132
ILE 3110.0212
ARG 3120.0354
THR 3130.0172
CYS 3140.0143
ARG 3150.0158
GLU 3160.0078
LYS 3170.0055
GLY 3180.0155
LEU 3190.0189
ILE 3200.0226
PRO 3210.0233
LEU 3220.0123
ALA 3230.0246

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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.