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***  Zm A1b DHK  ***

<R2> analysis for 2610090027463442181

---  normal mode 26  ---

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 = 0.0499
GLY 10.0115
PRO 20.0073
VAL 30.0079
VAL 40.0051
VAL 50.0059
THR 60.0031
GLY 70.0072
ALA 80.0072
SER 90.0166
GLY 100.0087
PHE 110.0142
VAL 120.0088
GLY 130.0102
SER 140.0136
TRP 150.0168
LEU 160.0156
VAL 170.0170
MET 180.0228
LYS 190.0215
LEU 200.0205
LEU 210.0221
GLN 220.0292
ALA 230.0299
GLY 240.0283
TYR 250.0193
THR 260.0147
VAL 270.0094
ARG 280.0067
ALA 290.0082
THR 300.0074
VAL 310.0159
ARG 320.0232
ASP 330.0323
PRO 340.0214
GLU 350.0270
ASN 360.0228
VAL 370.0097
GLY 380.0174
LYS 390.0292
THR 400.0221
LYS 410.0241
PRO 420.0359
LEU 430.0208
LEU 440.0195
ASP 450.0223
LEU 460.0197
PRO 470.0227
GLY 480.0257
ALA 490.0182
THR 500.0263
GLU 510.0312
ARG 520.0228
LEU 530.0141
SER 540.0135
ILE 550.0087
TRP 560.0052
LYS 570.0090
ALA 580.0094
ASP 590.0124
MET 600.0084
ALA 610.0090
ASP 620.0107
GLU 630.0080
ASP 640.0136
SER 650.0103
PHE 660.0122
ASP 670.0174
GLU 680.0181
ALA 690.0106
ILE 700.0108
ARG 710.0157
GLY 720.0109
CYS 730.0007
THR 740.0023
GLY 750.0061
VAL 760.0063
PHE 770.0069
HIS 780.0050
VAL 790.0026
ALA 800.0044
THR 810.0111
PRO 820.0101
THR 830.0114
ASP 840.0161
PHE 850.0229
GLU 860.0271
SER 870.0141
LYS 880.0132
ASP 890.0252
PRO 900.0144
GLU 910.0206
ASN 920.0230
GLU 930.0205
VAL 940.0101
ILE 950.0128
LYS 960.0130
PRO 970.0099
THR 980.0102
VAL 990.0118
GLU 1000.0096
GLY 1010.0095
MET 1020.0102
ILE 1030.0120
ARG 1040.0120
ILE 1050.0150
LEU 1060.0179
ARG 1070.0197
ALA 1080.0204
CYS 1090.0215
LYS 1100.0280
GLU 1110.0244
ALA 1120.0215
GLY 1130.0171
THR 1140.0089
VAL 1150.0052
ARG 1160.0037
ARG 1170.0146
ILE 1180.0122
VAL 1190.0087
PHE 1200.0076
THR 1210.0075
SER 1220.0087
SER 1230.0096
ALA 1240.0078
GLY 1250.0101
THR 1260.0110
VAL 1270.0069
CYS 1280.0022
VAL 1290.0096
GLU 1300.0133
GLU 1310.0499
ARG 1320.0474
ARG 1330.0321
ARG 1340.0147
PRO 1350.0108
VAL 1360.0099
TYR 1370.0077
ASP 1380.0076
HIS 1390.0080
ASP 1400.0063
ASN 1410.0096
TRP 1420.0118
SER 1430.0101
ASP 1440.0100
VAL 1450.0148
ASP 1460.0198
PHE 1470.0164
CYS 1480.0223
ARG 1490.0279
ARG 1500.0315
VAL 1510.0319
LYS 1520.0294
MET 1530.0174
THR 1540.0129
GLY 1550.0187
TRP 1560.0201
MET 1570.0162
TYR 1580.0146
PHE 1590.0155
VAL 1600.0152
SER 1610.0138
LYS 1620.0133
SER 1630.0144
LEU 1640.0127
ALA 1650.0130
GLU 1660.0125
LYS 1670.0158
ALA 1680.0169
ALA 1690.0172
MET 1700.0181
ALA 1710.0289
TYR 1720.0281
ALA 1730.0307
ALA 1740.0407
GLU 1750.0474
HIS 1760.0485
GLY 1770.0471
LEU 1780.0316
ASP 1790.0149
LEU 1800.0122
VAL 1810.0123
SER 1820.0100
VAL 1830.0078
ILE 1840.0067
PRO 1850.0045
THR 1860.0058
LEU 1870.0100
VAL 1880.0083
VAL 1890.0135
GLY 1900.0123
PRO 1910.0128
PHE 1920.0157
LEU 1930.0173
SER 1940.0208
ALA 1950.0241
ALA 1960.0215
MET 1970.0160
PRO 1980.0197
PRO 1990.0185
SER 2000.0163
LEU 2010.0152
VAL 2020.0162
THR 2030.0175
ALA 2040.0164
LEU 2050.0133
ALA 2060.0126
LEU 2070.0145
VAL 2080.0125
THR 2090.0100
GLY 2100.0056
ASN 2110.0062
GLU 2120.0067
ALA 2130.0062
HIS 2140.0052
TYR 2150.0096
SER 2160.0128
ILE 2170.0092
LEU 2180.0091
LYS 2190.0136
GLN 2200.0123
VAL 2210.0111
GLN 2220.0099
PHE 2230.0085
VAL 2240.0054
HIS 2250.0076
LEU 2260.0101
ASP 2270.0135
ASP 2280.0078
LEU 2290.0081
CYS 2300.0134
ASP 2310.0165
ALA 2320.0141
GLU 2330.0124
ILE 2340.0176
PHE 2350.0237
LEU 2360.0213
PHE 2370.0161
GLU 2380.0219
HIS 2390.0338
PRO 2400.0428
ALA 2410.0403
ALA 2420.0266
ALA 2430.0192
GLY 2440.0140
ARG 2450.0110
TYR 2460.0133
VAL 2470.0098
CYS 2480.0075
SER 2490.0063
SER 2500.0081
HIS 2510.0091
ASP 2520.0100
ALA 2530.0129
THR 2540.0104
ILE 2550.0115
HIS 2560.0100
GLY 2570.0188
LEU 2580.0176
ALA 2590.0178
ALA 2600.0264
MET 2610.0261
LEU 2620.0204
ARG 2630.0257
ASP 2640.0322
ARG 2650.0198
TYR 2660.0172
PRO 2670.0278
GLU 2680.0260
TYR 2690.0223
ASP 2700.0287
ILE 2710.0214
PRO 2720.0226
GLN 2730.0140
LYS 2740.0101
LEU 2750.0026
ARG 2760.0090
GLY 2770.0131
ILE 2780.0109
GLU 2790.0238
ASP 2800.0173
ASP 2810.0285
LEU 2820.0175
GLN 2830.0186
PRO 2840.0095
VAL 2850.0123
HIS 2860.0125
PHE 2870.0126
SER 2880.0152
SER 2890.0189
LYS 2900.0326
LYS 2910.0278
LEU 2920.0246
LEU 2930.0329
ASP 2940.0438
HIS 2950.0387
GLY 2960.0397
PHE 2970.0273
THR 2980.0233
PHE 2990.0098
ARG 3000.0062
TYR 3010.0087
THR 3020.0096
VAL 3030.0173
GLU 3040.0200
ASP 3050.0178
MET 3060.0148
PHE 3070.0144
ASP 3080.0121
ALA 3090.0110
GLY 3100.0123
ILE 3110.0074
ARG 3120.0059
THR 3130.0078
CYS 3140.0034
ARG 3150.0114
GLU 3160.0193
LYS 3170.0090
GLY 3180.0105
LEU 3190.0042
ILE 3200.0110
PRO 3210.0203
LEU 3220.0302
ALA 3230.0446

If you find results from this site helpful for your research, please cite one of our papers:

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.