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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 41  ---

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 = 0.0664
GLY 10.0169
PRO 20.0114
VAL 30.0097
VAL 40.0107
VAL 50.0041
THR 60.0042
GLY 70.0076
ALA 80.0114
SER 90.0261
GLY 100.0146
PHE 110.0062
VAL 120.0098
GLY 130.0087
SER 140.0099
TRP 150.0130
LEU 160.0087
VAL 170.0076
MET 180.0075
LYS 190.0073
LEU 200.0126
LEU 210.0202
GLN 220.0204
ALA 230.0252
GLY 240.0306
TYR 250.0213
THR 260.0210
VAL 270.0115
ARG 280.0084
ALA 290.0128
THR 300.0134
VAL 310.0276
ARG 320.0244
ASP 330.0319
PRO 340.0197
GLU 350.0337
ASN 360.0363
VAL 370.0263
GLY 380.0278
LYS 390.0326
THR 400.0306
LYS 410.0224
PRO 420.0195
LEU 430.0182
LEU 440.0250
ASP 450.0365
LEU 460.0182
PRO 470.0174
GLY 480.0269
ALA 490.0257
THR 500.0426
GLU 510.0470
ARG 520.0350
LEU 530.0189
SER 540.0106
ILE 550.0205
TRP 560.0167
LYS 570.0156
ALA 580.0172
ASP 590.0175
MET 600.0114
ALA 610.0124
ASP 620.0156
GLU 630.0196
ASP 640.0232
SER 650.0185
PHE 660.0193
ASP 670.0221
GLU 680.0219
ALA 690.0167
ILE 700.0147
ARG 710.0160
GLY 720.0185
CYS 730.0157
THR 740.0219
GLY 750.0195
VAL 760.0195
PHE 770.0130
HIS 780.0119
VAL 790.0073
ALA 800.0043
THR 810.0061
PRO 820.0032
THR 830.0106
ASP 840.0096
PHE 850.0184
GLU 860.0191
SER 870.0125
LYS 880.0122
ASP 890.0101
PRO 900.0079
GLU 910.0082
ASN 920.0086
GLU 930.0084
VAL 940.0085
ILE 950.0110
LYS 960.0095
PRO 970.0058
THR 980.0032
VAL 990.0029
GLU 1000.0091
GLY 1010.0128
MET 1020.0124
ILE 1030.0219
ARG 1040.0221
ILE 1050.0188
LEU 1060.0241
ARG 1070.0252
ALA 1080.0219
CYS 1090.0167
LYS 1100.0188
GLU 1110.0166
ALA 1120.0130
GLY 1130.0177
THR 1140.0262
VAL 1150.0249
ARG 1160.0330
ARG 1170.0283
ILE 1180.0284
VAL 1190.0157
PHE 1200.0156
THR 1210.0121
SER 1220.0141
SER 1230.0161
ALA 1240.0157
GLY 1250.0142
THR 1260.0131
VAL 1270.0157
CYS 1280.0154
VAL 1290.0093
GLU 1300.0054
GLU 1310.0107
ARG 1320.0179
ARG 1330.0190
ARG 1340.0243
PRO 1350.0214
VAL 1360.0265
TYR 1370.0235
ASP 1380.0238
HIS 1390.0200
ASP 1400.0174
ASN 1410.0130
TRP 1420.0117
SER 1430.0112
ASP 1440.0071
VAL 1450.0139
ASP 1460.0140
PHE 1470.0073
CYS 1480.0070
ARG 1490.0112
ARG 1500.0136
VAL 1510.0122
LYS 1520.0094
MET 1530.0119
THR 1540.0167
GLY 1550.0114
TRP 1560.0092
MET 1570.0106
TYR 1580.0123
PHE 1590.0133
VAL 1600.0137
SER 1610.0096
LYS 1620.0104
SER 1630.0106
LEU 1640.0108
ALA 1650.0011
GLU 1660.0032
LYS 1670.0072
ALA 1680.0139
ALA 1690.0274
MET 1700.0249
ALA 1710.0425
TYR 1720.0379
ALA 1730.0270
ALA 1740.0410
GLU 1750.0664
HIS 1760.0519
GLY 1770.0367
LEU 1780.0201
ASP 1790.0256
LEU 1800.0275
VAL 1810.0188
SER 1820.0191
VAL 1830.0134
ILE 1840.0181
PRO 1850.0170
THR 1860.0189
LEU 1870.0084
VAL 1880.0100
VAL 1890.0055
GLY 1900.0036
PRO 1910.0105
PHE 1920.0117
LEU 1930.0227
SER 1940.0237
ALA 1950.0269
ALA 1960.0215
MET 1970.0062
PRO 1980.0049
PRO 1990.0047
SER 2000.0036
LEU 2010.0062
VAL 2020.0081
THR 2030.0101
ALA 2040.0125
LEU 2050.0155
ALA 2060.0166
LEU 2070.0132
VAL 2080.0112
THR 2090.0163
GLY 2100.0165
ASN 2110.0176
GLU 2120.0178
ALA 2130.0211
HIS 2140.0181
TYR 2150.0158
SER 2160.0162
ILE 2170.0129
LEU 2180.0126
LYS 2190.0153
GLN 2200.0159
VAL 2210.0150
GLN 2220.0142
PHE 2230.0104
VAL 2240.0147
HIS 2250.0133
LEU 2260.0138
ASP 2270.0187
ASP 2280.0193
LEU 2290.0154
CYS 2300.0135
ASP 2310.0138
ALA 2320.0140
GLU 2330.0132
ILE 2340.0123
PHE 2350.0121
LEU 2360.0171
PHE 2370.0229
GLU 2380.0221
HIS 2390.0219
PRO 2400.0370
ALA 2410.0213
ALA 2420.0188
ALA 2430.0182
GLY 2440.0196
ARG 2450.0134
TYR 2460.0157
VAL 2470.0228
CYS 2480.0222
SER 2490.0221
SER 2500.0174
HIS 2510.0117
ASP 2520.0112
ALA 2530.0157
THR 2540.0169
ILE 2550.0223
HIS 2560.0239
GLY 2570.0221
LEU 2580.0197
ALA 2590.0186
ALA 2600.0202
MET 2610.0160
LEU 2620.0140
ARG 2630.0108
ASP 2640.0129
ARG 2650.0119
TYR 2660.0101
PRO 2670.0083
GLU 2680.0038
TYR 2690.0044
ASP 2700.0056
ILE 2710.0066
PRO 2720.0045
GLN 2730.0122
LYS 2740.0206
LEU 2750.0185
ARG 2760.0165
GLY 2770.0182
ILE 2780.0127
GLU 2790.0247
ASP 2800.0345
ASP 2810.0276
LEU 2820.0243
GLN 2830.0217
PRO 2840.0132
VAL 2850.0120
HIS 2860.0193
PHE 2870.0254
SER 2880.0267
SER 2890.0299
LYS 2900.0292
LYS 2910.0205
LEU 2920.0159
LEU 2930.0201
ASP 2940.0282
HIS 2950.0140
GLY 2960.0165
PHE 2970.0159
THR 2980.0181
PHE 2990.0244
ARG 3000.0264
TYR 3010.0183
THR 3020.0149
VAL 3030.0082
GLU 3040.0171
ASP 3050.0120
MET 3060.0070
PHE 3070.0069
ASP 3080.0082
ALA 3090.0099
GLY 3100.0106
ILE 3110.0089
ARG 3120.0068
THR 3130.0075
CYS 3140.0099
ARG 3150.0068
GLU 3160.0085
LYS 3170.0126
GLY 3180.0243
LEU 3190.0184
ILE 3200.0158
PRO 3210.0154
LEU 3220.0105
ALA 3230.0072

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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.