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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 7  ---

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 = 0.0512
GLY 10.0135
PRO 20.0105
VAL 30.0071
VAL 40.0049
VAL 50.0067
THR 60.0090
GLY 70.0141
ALA 80.0146
SER 90.0229
GLY 100.0156
PHE 110.0090
VAL 120.0090
GLY 130.0106
SER 140.0133
TRP 150.0091
LEU 160.0087
VAL 170.0129
MET 180.0157
LYS 190.0116
LEU 200.0131
LEU 210.0201
GLN 220.0205
ALA 230.0187
GLY 240.0227
TYR 250.0177
THR 260.0174
VAL 270.0138
ARG 280.0115
ALA 290.0149
THR 300.0160
VAL 310.0234
ARG 320.0271
ASP 330.0326
PRO 340.0352
GLU 350.0411
ASN 360.0338
VAL 370.0316
GLY 380.0389
LYS 390.0362
THR 400.0293
LYS 410.0340
PRO 420.0356
LEU 430.0292
LEU 440.0327
ASP 450.0383
LEU 460.0332
PRO 470.0350
GLY 480.0342
ALA 490.0297
THR 500.0329
GLU 510.0315
ARG 520.0246
LEU 530.0215
SER 540.0199
ILE 550.0205
TRP 560.0176
LYS 570.0183
ALA 580.0186
ASP 590.0242
MET 600.0228
ALA 610.0298
ASP 620.0317
GLU 630.0297
ASP 640.0239
SER 650.0201
PHE 660.0140
ASP 670.0143
GLU 680.0098
ALA 690.0075
ILE 700.0051
ARG 710.0059
GLY 720.0061
CYS 730.0048
THR 740.0094
GLY 750.0061
VAL 760.0014
PHE 770.0014
HIS 780.0056
VAL 790.0060
ALA 800.0112
THR 810.0157
PRO 820.0223
THR 830.0230
ASP 840.0283
PHE 850.0278
GLU 860.0344
SER 870.0331
LYS 880.0362
ASP 890.0282
PRO 900.0236
GLU 910.0190
ASN 920.0263
GLU 930.0293
VAL 940.0230
ILE 950.0170
LYS 960.0221
PRO 970.0257
THR 980.0196
VAL 990.0182
GLU 1000.0242
GLY 1010.0218
MET 1020.0161
ILE 1030.0195
ARG 1040.0197
ILE 1050.0132
LEU 1060.0147
ARG 1070.0199
ALA 1080.0152
CYS 1090.0125
LYS 1100.0191
GLU 1110.0185
ALA 1120.0128
GLY 1130.0165
THR 1140.0137
VAL 1150.0097
ARG 1160.0127
ARG 1170.0082
ILE 1180.0050
VAL 1190.0020
PHE 1200.0026
THR 1210.0026
SER 1220.0033
SER 1230.0054
ALA 1240.0065
GLY 1250.0079
THR 1260.0046
VAL 1270.0060
CYS 1280.0086
VAL 1290.0103
GLU 1300.0120
GLU 1310.0147
ARG 1320.0141
ARG 1330.0127
ARG 1340.0115
PRO 1350.0111
VAL 1360.0095
TYR 1370.0076
ASP 1380.0062
HIS 1390.0036
ASP 1400.0045
ASN 1410.0058
TRP 1420.0047
SER 1430.0070
ASP 1440.0088
VAL 1450.0058
ASP 1460.0082
PHE 1470.0124
CYS 1480.0111
ARG 1490.0098
ARG 1500.0143
VAL 1510.0176
LYS 1520.0171
MET 1530.0192
THR 1540.0185
GLY 1550.0173
TRP 1560.0129
MET 1570.0136
TYR 1580.0128
PHE 1590.0088
VAL 1600.0070
SER 1610.0113
LYS 1620.0075
SER 1630.0053
LEU 1640.0095
ALA 1650.0118
GLU 1660.0078
LYS 1670.0088
ALA 1680.0146
ALA 1690.0120
MET 1700.0122
ALA 1710.0187
TYR 1720.0204
ALA 1730.0173
ALA 1740.0231
GLU 1750.0272
HIS 1760.0257
GLY 1770.0230
LEU 1780.0171
ASP 1790.0116
LEU 1800.0082
VAL 1810.0041
SER 1820.0014
VAL 1830.0018
ILE 1840.0033
PRO 1850.0045
THR 1860.0055
LEU 1870.0056
VAL 1880.0043
VAL 1890.0070
GLY 1900.0108
PRO 1910.0177
PHE 1920.0197
LEU 1930.0189
SER 1940.0282
ALA 1950.0423
ALA 1960.0378
MET 1970.0271
PRO 1980.0203
PRO 1990.0161
SER 2000.0102
LEU 2010.0168
VAL 2020.0210
THR 2030.0152
ALA 2040.0144
LEU 2050.0231
ALA 2060.0206
LEU 2070.0169
VAL 2080.0247
THR 2090.0283
GLY 2100.0211
ASN 2110.0250
GLU 2120.0229
ALA 2130.0253
HIS 2140.0211
TYR 2150.0178
SER 2160.0233
ILE 2170.0174
LEU 2180.0137
LYS 2190.0137
GLN 2200.0120
VAL 2210.0071
GLN 2220.0048
PHE 2230.0022
VAL 2240.0018
HIS 2250.0024
LEU 2260.0037
ASP 2270.0035
ASP 2280.0021
LEU 2290.0038
CYS 2300.0055
ASP 2310.0050
ALA 2320.0041
GLU 2330.0045
ILE 2340.0067
PHE 2350.0064
LEU 2360.0053
PHE 2370.0070
GLU 2380.0113
HIS 2390.0099
PRO 2400.0127
ALA 2410.0105
ALA 2420.0076
ALA 2430.0060
GLY 2440.0046
ARG 2450.0011
TYR 2460.0022
VAL 2470.0036
CYS 2480.0036
SER 2490.0041
SER 2500.0039
HIS 2510.0057
ASP 2520.0058
ALA 2530.0062
THR 2540.0085
ILE 2550.0057
HIS 2560.0032
GLY 2570.0069
LEU 2580.0048
ALA 2590.0095
ALA 2600.0140
MET 2610.0170
LEU 2620.0191
ARG 2630.0239
ASP 2640.0286
ARG 2650.0296
TYR 2660.0318
PRO 2670.0363
GLU 2680.0436
TYR 2690.0370
ASP 2700.0350
ILE 2710.0237
PRO 2720.0177
GLN 2730.0085
LYS 2740.0062
LEU 2750.0115
ARG 2760.0194
GLY 2770.0248
ILE 2780.0198
GLU 2790.0199
ASP 2800.0154
ASP 2810.0233
LEU 2820.0209
GLN 2830.0199
PRO 2840.0143
VAL 2850.0119
HIS 2860.0089
PHE 2870.0064
SER 2880.0064
SER 2890.0045
LYS 2900.0047
LYS 2910.0037
LEU 2920.0034
LEU 2930.0042
ASP 2940.0042
HIS 2950.0041
GLY 2960.0049
PHE 2970.0032
THR 2980.0026
PHE 2990.0019
ARG 3000.0020
TYR 3010.0068
THR 3020.0109
VAL 3030.0149
GLU 3040.0225
ASP 3050.0206
MET 3060.0137
PHE 3070.0172
ASP 3080.0250
ALA 3090.0260
GLY 3100.0222
ILE 3110.0284
ARG 3120.0350
THR 3130.0326
CYS 3140.0353
ARG 3150.0439
GLU 3160.0481
LYS 3170.0459
GLY 3180.0512
LEU 3190.0423
ILE 3200.0389
PRO 3210.0440
LEU 3220.0474
ALA 3230.0457

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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.