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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 39  ---

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 = 0.0473
GLY 10.0076
PRO 20.0080
VAL 30.0087
VAL 40.0126
VAL 50.0079
THR 60.0101
GLY 70.0125
ALA 80.0143
SER 90.0162
GLY 100.0266
PHE 110.0178
VAL 120.0146
GLY 130.0182
SER 140.0223
TRP 150.0217
LEU 160.0173
VAL 170.0185
MET 180.0242
LYS 190.0230
LEU 200.0189
LEU 210.0224
GLN 220.0319
ALA 230.0354
GLY 240.0303
TYR 250.0186
THR 260.0153
VAL 270.0176
ARG 280.0172
ALA 290.0148
THR 300.0126
VAL 310.0106
ARG 320.0178
ASP 330.0210
PRO 340.0201
GLU 350.0335
ASN 360.0169
VAL 370.0166
GLY 380.0219
LYS 390.0158
THR 400.0161
LYS 410.0207
PRO 420.0216
LEU 430.0169
LEU 440.0195
ASP 450.0123
LEU 460.0126
PRO 470.0102
GLY 480.0177
ALA 490.0203
THR 500.0282
GLU 510.0291
ARG 520.0258
LEU 530.0224
SER 540.0217
ILE 550.0171
TRP 560.0143
LYS 570.0094
ALA 580.0096
ASP 590.0188
MET 600.0167
ALA 610.0286
ASP 620.0247
GLU 630.0172
ASP 640.0119
SER 650.0045
PHE 660.0100
ASP 670.0156
GLU 680.0166
ALA 690.0146
ILE 700.0174
ARG 710.0158
GLY 720.0123
CYS 730.0125
THR 740.0112
GLY 750.0115
VAL 760.0130
PHE 770.0057
HIS 780.0079
VAL 790.0058
ALA 800.0069
THR 810.0248
PRO 820.0263
THR 830.0348
ASP 840.0221
PHE 850.0131
GLU 860.0183
SER 870.0213
LYS 880.0426
ASP 890.0473
PRO 900.0370
GLU 910.0440
ASN 920.0442
GLU 930.0343
VAL 940.0342
ILE 950.0344
LYS 960.0389
PRO 970.0294
THR 980.0301
VAL 990.0248
GLU 1000.0202
GLY 1010.0151
MET 1020.0171
ILE 1030.0132
ARG 1040.0108
ILE 1050.0201
LEU 1060.0220
ARG 1070.0212
ALA 1080.0221
CYS 1090.0267
LYS 1100.0265
GLU 1110.0240
ALA 1120.0227
GLY 1130.0233
THR 1140.0182
VAL 1150.0181
ARG 1160.0116
ARG 1170.0122
ILE 1180.0156
VAL 1190.0088
PHE 1200.0073
THR 1210.0081
SER 1220.0115
SER 1230.0180
ALA 1240.0189
GLY 1250.0216
THR 1260.0216
VAL 1270.0233
CYS 1280.0192
VAL 1290.0191
GLU 1300.0123
GLU 1310.0188
ARG 1320.0106
ARG 1330.0130
ARG 1340.0179
PRO 1350.0170
VAL 1360.0194
TYR 1370.0216
ASP 1380.0284
HIS 1390.0281
ASP 1400.0326
ASN 1410.0221
TRP 1420.0247
SER 1430.0208
ASP 1440.0150
VAL 1450.0156
ASP 1460.0109
PHE 1470.0090
CYS 1480.0147
ARG 1490.0090
ARG 1500.0113
VAL 1510.0188
LYS 1520.0153
MET 1530.0233
THR 1540.0262
GLY 1550.0242
TRP 1560.0210
MET 1570.0275
TYR 1580.0272
PHE 1590.0258
VAL 1600.0253
SER 1610.0239
LYS 1620.0221
SER 1630.0216
LEU 1640.0191
ALA 1650.0096
GLU 1660.0105
LYS 1670.0086
ALA 1680.0098
ALA 1690.0134
MET 1700.0104
ALA 1710.0134
TYR 1720.0173
ALA 1730.0208
ALA 1740.0239
GLU 1750.0234
HIS 1760.0252
GLY 1770.0213
LEU 1780.0236
ASP 1790.0143
LEU 1800.0162
VAL 1810.0145
SER 1820.0164
VAL 1830.0150
ILE 1840.0174
PRO 1850.0164
THR 1860.0153
LEU 1870.0103
VAL 1880.0125
VAL 1890.0126
GLY 1900.0102
PRO 1910.0056
PHE 1920.0058
LEU 1930.0153
SER 1940.0181
ALA 1950.0249
ALA 1960.0193
MET 1970.0073
PRO 1980.0066
PRO 1990.0043
SER 2000.0037
LEU 2010.0029
VAL 2020.0077
THR 2030.0062
ALA 2040.0086
LEU 2050.0121
ALA 2060.0128
LEU 2070.0152
VAL 2080.0178
THR 2090.0255
GLY 2100.0209
ASN 2110.0146
GLU 2120.0118
ALA 2130.0082
HIS 2140.0077
TYR 2150.0086
SER 2160.0097
ILE 2170.0108
LEU 2180.0064
LYS 2190.0058
GLN 2200.0103
VAL 2210.0104
GLN 2220.0112
PHE 2230.0104
VAL 2240.0113
HIS 2250.0141
LEU 2260.0134
ASP 2270.0171
ASP 2280.0137
LEU 2290.0131
CYS 2300.0153
ASP 2310.0164
ALA 2320.0156
GLU 2330.0109
ILE 2340.0130
PHE 2350.0162
LEU 2360.0156
PHE 2370.0086
GLU 2380.0155
HIS 2390.0217
PRO 2400.0317
ALA 2410.0239
ALA 2420.0188
ALA 2430.0192
GLY 2440.0194
ARG 2450.0228
TYR 2460.0213
VAL 2470.0235
CYS 2480.0161
SER 2490.0121
SER 2500.0065
HIS 2510.0083
ASP 2520.0079
ALA 2530.0086
THR 2540.0087
ILE 2550.0104
HIS 2560.0102
GLY 2570.0080
LEU 2580.0064
ALA 2590.0105
ALA 2600.0094
MET 2610.0105
LEU 2620.0114
ARG 2630.0098
ASP 2640.0127
ARG 2650.0134
TYR 2660.0119
PRO 2670.0116
GLU 2680.0132
TYR 2690.0162
ASP 2700.0229
ILE 2710.0188
PRO 2720.0196
GLN 2730.0123
LYS 2740.0165
LEU 2750.0136
ARG 2760.0147
GLY 2770.0075
ILE 2780.0061
GLU 2790.0158
ASP 2800.0220
ASP 2810.0243
LEU 2820.0203
GLN 2830.0189
PRO 2840.0172
VAL 2850.0118
HIS 2860.0153
PHE 2870.0177
SER 2880.0218
SER 2890.0236
LYS 2900.0398
LYS 2910.0323
LEU 2920.0241
LEU 2930.0255
ASP 2940.0390
HIS 2950.0247
GLY 2960.0221
PHE 2970.0192
THR 2980.0170
PHE 2990.0076
ARG 3000.0032
TYR 3010.0093
THR 3020.0128
VAL 3030.0171
GLU 3040.0202
ASP 3050.0189
MET 3060.0177
PHE 3070.0153
ASP 3080.0152
ALA 3090.0086
GLY 3100.0098
ILE 3110.0119
ARG 3120.0077
THR 3130.0070
CYS 3140.0095
ARG 3150.0116
GLU 3160.0112
LYS 3170.0125
GLY 3180.0111
LEU 3190.0126
ILE 3200.0153
PRO 3210.0202
LEU 3220.0182
ALA 3230.0270

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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.