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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 78  ---

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 = 0.0558
GLY 10.0220
PRO 20.0126
VAL 30.0031
VAL 40.0038
VAL 50.0048
THR 60.0051
GLY 70.0097
ALA 80.0094
SER 90.0184
GLY 100.0205
PHE 110.0099
VAL 120.0080
GLY 130.0078
SER 140.0102
TRP 150.0055
LEU 160.0057
VAL 170.0103
MET 180.0119
LYS 190.0105
LEU 200.0138
LEU 210.0148
GLN 220.0138
ALA 230.0173
GLY 240.0183
TYR 250.0150
THR 260.0145
VAL 270.0111
ARG 280.0066
ALA 290.0061
THR 300.0052
VAL 310.0166
ARG 320.0160
ASP 330.0087
PRO 340.0101
GLU 350.0077
ASN 360.0176
VAL 370.0235
GLY 380.0196
LYS 390.0168
THR 400.0170
LYS 410.0141
PRO 420.0106
LEU 430.0114
LEU 440.0116
ASP 450.0153
LEU 460.0159
PRO 470.0192
GLY 480.0115
ALA 490.0124
THR 500.0296
GLU 510.0098
ARG 520.0157
LEU 530.0146
SER 540.0154
ILE 550.0073
TRP 560.0064
LYS 570.0087
ALA 580.0069
ASP 590.0121
MET 600.0093
ALA 610.0187
ASP 620.0156
GLU 630.0160
ASP 640.0234
SER 650.0139
PHE 660.0177
ASP 670.0260
GLU 680.0248
ALA 690.0210
ILE 700.0188
ARG 710.0143
GLY 720.0111
CYS 730.0086
THR 740.0162
GLY 750.0124
VAL 760.0040
PHE 770.0054
HIS 780.0048
VAL 790.0075
ALA 800.0083
THR 810.0066
PRO 820.0052
THR 830.0071
ASP 840.0124
PHE 850.0105
GLU 860.0252
SER 870.0209
LYS 880.0072
ASP 890.0178
PRO 900.0118
GLU 910.0138
ASN 920.0087
GLU 930.0043
VAL 940.0021
ILE 950.0066
LYS 960.0261
PRO 970.0189
THR 980.0096
VAL 990.0069
GLU 1000.0152
GLY 1010.0091
MET 1020.0080
ILE 1030.0209
ARG 1040.0188
ILE 1050.0150
LEU 1060.0208
ARG 1070.0246
ALA 1080.0224
CYS 1090.0173
LYS 1100.0152
GLU 1110.0179
ALA 1120.0174
GLY 1130.0424
THR 1140.0227
VAL 1150.0236
ARG 1160.0426
ARG 1170.0114
ILE 1180.0064
VAL 1190.0081
PHE 1200.0084
THR 1210.0089
SER 1220.0107
SER 1230.0089
ALA 1240.0106
GLY 1250.0093
THR 1260.0090
VAL 1270.0138
CYS 1280.0068
VAL 1290.0128
GLU 1300.0157
GLU 1310.0196
ARG 1320.0218
ARG 1330.0147
ARG 1340.0209
PRO 1350.0185
VAL 1360.0096
TYR 1370.0181
ASP 1380.0356
HIS 1390.0346
ASP 1400.0420
ASN 1410.0283
TRP 1420.0179
SER 1430.0026
ASP 1440.0021
VAL 1450.0088
ASP 1460.0119
PHE 1470.0100
CYS 1480.0105
ARG 1490.0155
ARG 1500.0165
VAL 1510.0195
LYS 1520.0149
MET 1530.0020
THR 1540.0079
GLY 1550.0067
TRP 1560.0052
MET 1570.0069
TYR 1580.0052
PHE 1590.0045
VAL 1600.0037
SER 1610.0041
LYS 1620.0055
SER 1630.0079
LEU 1640.0080
ALA 1650.0077
GLU 1660.0105
LYS 1670.0123
ALA 1680.0062
ALA 1690.0105
MET 1700.0072
ALA 1710.0116
TYR 1720.0232
ALA 1730.0234
ALA 1740.0211
GLU 1750.0219
HIS 1760.0235
GLY 1770.0200
LEU 1780.0178
ASP 1790.0185
LEU 1800.0104
VAL 1810.0102
SER 1820.0129
VAL 1830.0111
ILE 1840.0145
PRO 1850.0080
THR 1860.0082
LEU 1870.0148
VAL 1880.0161
VAL 1890.0127
GLY 1900.0078
PRO 1910.0179
PHE 1920.0181
LEU 1930.0253
SER 1940.0392
ALA 1950.0405
ALA 1960.0443
MET 1970.0213
PRO 1980.0275
PRO 1990.0079
SER 2000.0122
LEU 2010.0142
VAL 2020.0123
THR 2030.0140
ALA 2040.0194
LEU 2050.0128
ALA 2060.0108
LEU 2070.0123
VAL 2080.0118
THR 2090.0242
GLY 2100.0310
ASN 2110.0222
GLU 2120.0187
ALA 2130.0175
HIS 2140.0153
TYR 2150.0148
SER 2160.0121
ILE 2170.0165
LEU 2180.0124
LYS 2190.0091
GLN 2200.0046
VAL 2210.0106
GLN 2220.0115
PHE 2230.0134
VAL 2240.0146
HIS 2250.0188
LEU 2260.0166
ASP 2270.0204
ASP 2280.0194
LEU 2290.0086
CYS 2300.0076
ASP 2310.0076
ALA 2320.0104
GLU 2330.0078
ILE 2340.0110
PHE 2350.0194
LEU 2360.0138
PHE 2370.0154
GLU 2380.0132
HIS 2390.0186
PRO 2400.0233
ALA 2410.0239
ALA 2420.0153
ALA 2430.0146
GLY 2440.0156
ARG 2450.0157
TYR 2460.0188
VAL 2470.0166
CYS 2480.0158
SER 2490.0095
SER 2500.0096
HIS 2510.0130
ASP 2520.0095
ALA 2530.0057
THR 2540.0140
ILE 2550.0160
HIS 2560.0175
GLY 2570.0225
LEU 2580.0212
ALA 2590.0246
ALA 2600.0226
MET 2610.0167
LEU 2620.0168
ARG 2630.0105
ASP 2640.0063
ARG 2650.0065
TYR 2660.0077
PRO 2670.0122
GLU 2680.0129
TYR 2690.0093
ASP 2700.0192
ILE 2710.0157
PRO 2720.0152
GLN 2730.0090
LYS 2740.0142
LEU 2750.0101
ARG 2760.0049
GLY 2770.0110
ILE 2780.0276
GLU 2790.0558
ASP 2800.0423
ASP 2810.0444
LEU 2820.0415
GLN 2830.0358
PRO 2840.0223
VAL 2850.0101
HIS 2860.0077
PHE 2870.0197
SER 2880.0320
SER 2890.0165
LYS 2900.0139
LYS 2910.0056
LEU 2920.0116
LEU 2930.0276
ASP 2940.0358
HIS 2950.0231
GLY 2960.0320
PHE 2970.0182
THR 2980.0155
PHE 2990.0192
ARG 3000.0384
TYR 3010.0267
THR 3020.0270
VAL 3030.0236
GLU 3040.0201
ASP 3050.0199
MET 3060.0205
PHE 3070.0160
ASP 3080.0115
ALA 3090.0118
GLY 3100.0171
ILE 3110.0170
ARG 3120.0143
THR 3130.0160
CYS 3140.0163
ARG 3150.0166
GLU 3160.0201
LYS 3170.0111
GLY 3180.0194
LEU 3190.0131
ILE 3200.0233
PRO 3210.0316
LEU 3220.0319
ALA 3230.0333

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.