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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 17  ---

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 = 0.0534
GLY 10.0155
PRO 20.0144
VAL 30.0130
VAL 40.0114
VAL 50.0088
THR 60.0081
GLY 70.0115
ALA 80.0108
SER 90.0231
GLY 100.0229
PHE 110.0158
VAL 120.0133
GLY 130.0150
SER 140.0147
TRP 150.0097
LEU 160.0092
VAL 170.0135
MET 180.0136
LYS 190.0095
LEU 200.0107
LEU 210.0118
GLN 220.0134
ALA 230.0141
GLY 240.0123
TYR 250.0109
THR 260.0096
VAL 270.0109
ARG 280.0113
ALA 290.0096
THR 300.0091
VAL 310.0119
ARG 320.0149
ASP 330.0129
PRO 340.0060
GLU 350.0236
ASN 360.0218
VAL 370.0159
GLY 380.0273
LYS 390.0339
THR 400.0251
LYS 410.0285
PRO 420.0390
LEU 430.0261
LEU 440.0245
ASP 450.0319
LEU 460.0237
PRO 470.0178
GLY 480.0158
ALA 490.0175
THR 500.0228
GLU 510.0182
ARG 520.0082
LEU 530.0110
SER 540.0096
ILE 550.0083
TRP 560.0070
LYS 570.0103
ALA 580.0139
ASP 590.0195
MET 600.0144
ALA 610.0207
ASP 620.0195
GLU 630.0164
ASP 640.0154
SER 650.0145
PHE 660.0119
ASP 670.0114
GLU 680.0138
ALA 690.0118
ILE 700.0111
ARG 710.0139
GLY 720.0177
CYS 730.0160
THR 740.0181
GLY 750.0147
VAL 760.0107
PHE 770.0059
HIS 780.0027
VAL 790.0037
ALA 800.0058
THR 810.0212
PRO 820.0220
THR 830.0242
ASP 840.0204
PHE 850.0269
GLU 860.0451
SER 870.0250
LYS 880.0353
ASP 890.0209
PRO 900.0113
GLU 910.0195
ASN 920.0206
GLU 930.0158
VAL 940.0182
ILE 950.0217
LYS 960.0248
PRO 970.0238
THR 980.0230
VAL 990.0219
GLU 1000.0189
GLY 1010.0176
MET 1020.0149
ILE 1030.0133
ARG 1040.0117
ILE 1050.0079
LEU 1060.0096
ARG 1070.0137
ALA 1080.0104
CYS 1090.0146
LYS 1100.0207
GLU 1110.0158
ALA 1120.0173
GLY 1130.0218
THR 1140.0232
VAL 1150.0192
ARG 1160.0218
ARG 1170.0141
ILE 1180.0090
VAL 1190.0024
PHE 1200.0072
THR 1210.0122
SER 1220.0162
SER 1230.0201
ALA 1240.0165
GLY 1250.0161
THR 1260.0201
VAL 1270.0196
CYS 1280.0130
VAL 1290.0121
GLU 1300.0233
GLU 1310.0371
ARG 1320.0339
ARG 1330.0185
ARG 1340.0087
PRO 1350.0032
VAL 1360.0081
TYR 1370.0119
ASP 1380.0176
HIS 1390.0184
ASP 1400.0176
ASN 1410.0227
TRP 1420.0227
SER 1430.0233
ASP 1440.0328
VAL 1450.0319
ASP 1460.0427
PHE 1470.0375
CYS 1480.0250
ARG 1490.0320
ARG 1500.0404
VAL 1510.0343
LYS 1520.0238
MET 1530.0124
THR 1540.0093
GLY 1550.0068
TRP 1560.0091
MET 1570.0116
TYR 1580.0142
PHE 1590.0171
VAL 1600.0218
SER 1610.0231
LYS 1620.0224
SER 1630.0237
LEU 1640.0262
ALA 1650.0240
GLU 1660.0199
LYS 1670.0195
ALA 1680.0213
ALA 1690.0140
MET 1700.0145
ALA 1710.0327
TYR 1720.0288
ALA 1730.0248
ALA 1740.0450
GLU 1750.0534
HIS 1760.0453
GLY 1770.0436
LEU 1780.0292
ASP 1790.0185
LEU 1800.0089
VAL 1810.0027
SER 1820.0103
VAL 1830.0130
ILE 1840.0163
PRO 1850.0166
THR 1860.0169
LEU 1870.0211
VAL 1880.0190
VAL 1890.0156
GLY 1900.0081
PRO 1910.0073
PHE 1920.0169
LEU 1930.0318
SER 1940.0386
ALA 1950.0470
ALA 1960.0410
MET 1970.0235
PRO 1980.0247
PRO 1990.0236
SER 2000.0207
LEU 2010.0172
VAL 2020.0197
THR 2030.0185
ALA 2040.0170
LEU 2050.0162
ALA 2060.0126
LEU 2070.0123
VAL 2080.0124
THR 2090.0147
GLY 2100.0095
ASN 2110.0135
GLU 2120.0125
ALA 2130.0101
HIS 2140.0040
TYR 2150.0061
SER 2160.0084
ILE 2170.0041
LEU 2180.0046
LYS 2190.0075
GLN 2200.0082
VAL 2210.0120
GLN 2220.0175
PHE 2230.0205
VAL 2240.0210
HIS 2250.0149
LEU 2260.0117
ASP 2270.0089
ASP 2280.0119
LEU 2290.0122
CYS 2300.0094
ASP 2310.0086
ALA 2320.0092
GLU 2330.0063
ILE 2340.0082
PHE 2350.0094
LEU 2360.0055
PHE 2370.0087
GLU 2380.0128
HIS 2390.0096
PRO 2400.0138
ALA 2410.0080
ALA 2420.0032
ALA 2430.0054
GLY 2440.0103
ARG 2450.0149
TYR 2460.0146
VAL 2470.0164
CYS 2480.0178
SER 2490.0198
SER 2500.0203
HIS 2510.0214
ASP 2520.0168
ALA 2530.0177
THR 2540.0118
ILE 2550.0107
HIS 2560.0125
GLY 2570.0171
LEU 2580.0165
ALA 2590.0141
ALA 2600.0152
MET 2610.0165
LEU 2620.0139
ARG 2630.0134
ASP 2640.0151
ARG 2650.0125
TYR 2660.0098
PRO 2670.0150
GLU 2680.0130
TYR 2690.0102
ASP 2700.0155
ILE 2710.0136
PRO 2720.0139
GLN 2730.0115
LYS 2740.0125
LEU 2750.0141
ARG 2760.0219
GLY 2770.0258
ILE 2780.0217
GLU 2790.0295
ASP 2800.0259
ASP 2810.0384
LEU 2820.0319
GLN 2830.0327
PRO 2840.0223
VAL 2850.0085
HIS 2860.0133
PHE 2870.0145
SER 2880.0161
SER 2890.0171
LYS 2900.0186
LYS 2910.0157
LEU 2920.0149
LEU 2930.0169
ASP 2940.0168
HIS 2950.0121
GLY 2960.0140
PHE 2970.0161
THR 2980.0180
PHE 2990.0168
ARG 3000.0153
TYR 3010.0144
THR 3020.0163
VAL 3030.0164
GLU 3040.0156
ASP 3050.0128
MET 3060.0129
PHE 3070.0103
ASP 3080.0059
ALA 3090.0031
GLY 3100.0060
ILE 3110.0043
ARG 3120.0090
THR 3130.0138
CYS 3140.0129
ARG 3150.0139
GLU 3160.0273
LYS 3170.0303
GLY 3180.0260
LEU 3190.0200
ILE 3200.0099
PRO 3210.0075
LEU 3220.0088
ALA 3230.0175

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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.