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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 94  ---

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 = 0.0941
GLY 10.0156
PRO 20.0162
VAL 30.0119
VAL 40.0176
VAL 50.0254
THR 60.0315
GLY 70.0335
ALA 80.0248
SER 90.0291
GLY 100.0480
PHE 110.0194
VAL 120.0131
GLY 130.0270
SER 140.0254
TRP 150.0060
LEU 160.0093
VAL 170.0086
MET 180.0085
LYS 190.0107
LEU 200.0100
LEU 210.0110
GLN 220.0241
ALA 230.0186
GLY 240.0153
TYR 250.0035
THR 260.0107
VAL 270.0111
ARG 280.0190
ALA 290.0216
THR 300.0211
VAL 310.0076
ARG 320.0087
ASP 330.0185
PRO 340.0207
GLU 350.0318
ASN 360.0319
VAL 370.0307
GLY 380.0080
LYS 390.0158
THR 400.0252
LYS 410.0256
PRO 420.0141
LEU 430.0152
LEU 440.0189
ASP 450.0371
LEU 460.0215
PRO 470.0119
GLY 480.0170
ALA 490.0116
THR 500.0359
GLU 510.0172
ARG 520.0170
LEU 530.0112
SER 540.0123
ILE 550.0199
TRP 560.0243
LYS 570.0136
ALA 580.0107
ASP 590.0129
MET 600.0101
ALA 610.0090
ASP 620.0058
GLU 630.0104
ASP 640.0197
SER 650.0097
PHE 660.0163
ASP 670.0223
GLU 680.0243
ALA 690.0103
ILE 700.0071
ARG 710.0097
GLY 720.0271
CYS 730.0095
THR 740.0065
GLY 750.0096
VAL 760.0164
PHE 770.0225
HIS 780.0288
VAL 790.0288
ALA 800.0340
THR 810.0151
PRO 820.0161
THR 830.0136
ASP 840.0090
PHE 850.0063
GLU 860.0092
SER 870.0184
LYS 880.0075
ASP 890.0195
PRO 900.0078
GLU 910.0123
ASN 920.0051
GLU 930.0021
VAL 940.0061
ILE 950.0070
LYS 960.0153
PRO 970.0054
THR 980.0113
VAL 990.0148
GLU 1000.0194
GLY 1010.0171
MET 1020.0189
ILE 1030.0187
ARG 1040.0191
ILE 1050.0138
LEU 1060.0099
ARG 1070.0156
ALA 1080.0188
CYS 1090.0123
LYS 1100.0115
GLU 1110.0150
ALA 1120.0207
GLY 1130.0450
THR 1140.0323
VAL 1150.0137
ARG 1160.0193
ARG 1170.0053
ILE 1180.0068
VAL 1190.0189
PHE 1200.0186
THR 1210.0151
SER 1220.0127
SER 1230.0098
ALA 1240.0138
GLY 1250.0120
THR 1260.0125
VAL 1270.0038
CYS 1280.0039
VAL 1290.0025
GLU 1300.0060
GLU 1310.0076
ARG 1320.0088
ARG 1330.0227
ARG 1340.0125
PRO 1350.0211
VAL 1360.0206
TYR 1370.0105
ASP 1380.0099
HIS 1390.0072
ASP 1400.0060
ASN 1410.0067
TRP 1420.0118
SER 1430.0071
ASP 1440.0016
VAL 1450.0031
ASP 1460.0054
PHE 1470.0037
CYS 1480.0021
ARG 1490.0049
ARG 1500.0061
VAL 1510.0058
LYS 1520.0058
MET 1530.0041
THR 1540.0030
GLY 1550.0080
TRP 1560.0067
MET 1570.0069
TYR 1580.0083
PHE 1590.0103
VAL 1600.0100
SER 1610.0051
LYS 1620.0073
SER 1630.0122
LEU 1640.0156
ALA 1650.0145
GLU 1660.0174
LYS 1670.0196
ALA 1680.0198
ALA 1690.0166
MET 1700.0158
ALA 1710.0215
TYR 1720.0187
ALA 1730.0286
ALA 1740.0287
GLU 1750.0391
HIS 1760.0322
GLY 1770.0204
LEU 1780.0208
ASP 1790.0113
LEU 1800.0086
VAL 1810.0138
SER 1820.0141
VAL 1830.0132
ILE 1840.0135
PRO 1850.0089
THR 1860.0136
LEU 1870.0138
VAL 1880.0128
VAL 1890.0097
GLY 1900.0083
PRO 1910.0045
PHE 1920.0116
LEU 1930.0524
SER 1940.0589
ALA 1950.0941
ALA 1960.0801
MET 1970.0256
PRO 1980.0271
PRO 1990.0394
SER 2000.0233
LEU 2010.0061
VAL 2020.0210
THR 2030.0123
ALA 2040.0162
LEU 2050.0342
ALA 2060.0192
LEU 2070.0097
VAL 2080.0109
THR 2090.0236
GLY 2100.0183
ASN 2110.0194
GLU 2120.0028
ALA 2130.0189
HIS 2140.0231
TYR 2150.0142
SER 2160.0221
ILE 2170.0288
LEU 2180.0213
LYS 2190.0138
GLN 2200.0105
VAL 2210.0157
GLN 2220.0204
PHE 2230.0139
VAL 2240.0108
HIS 2250.0106
LEU 2260.0094
ASP 2270.0117
ASP 2280.0102
LEU 2290.0116
CYS 2300.0093
ASP 2310.0088
ALA 2320.0129
GLU 2330.0110
ILE 2340.0101
PHE 2350.0139
LEU 2360.0136
PHE 2370.0062
GLU 2380.0185
HIS 2390.0156
PRO 2400.0124
ALA 2410.0139
ALA 2420.0122
ALA 2430.0163
GLY 2440.0183
ARG 2450.0142
TYR 2460.0130
VAL 2470.0080
CYS 2480.0090
SER 2490.0087
SER 2500.0088
HIS 2510.0192
ASP 2520.0207
ALA 2530.0100
THR 2540.0098
ILE 2550.0117
HIS 2560.0150
GLY 2570.0154
LEU 2580.0062
ALA 2590.0098
ALA 2600.0191
MET 2610.0162
LEU 2620.0142
ARG 2630.0164
ASP 2640.0190
ARG 2650.0156
TYR 2660.0089
PRO 2670.0154
GLU 2680.0133
TYR 2690.0244
ASP 2700.0254
ILE 2710.0063
PRO 2720.0054
GLN 2730.0283
LYS 2740.0385
LEU 2750.0094
ARG 2760.0046
GLY 2770.0118
ILE 2780.0169
GLU 2790.0213
ASP 2800.0186
ASP 2810.0105
LEU 2820.0105
GLN 2830.0115
PRO 2840.0172
VAL 2850.0194
HIS 2860.0204
PHE 2870.0097
SER 2880.0083
SER 2890.0177
LYS 2900.0222
LYS 2910.0079
LEU 2920.0033
LEU 2930.0167
ASP 2940.0274
HIS 2950.0116
GLY 2960.0140
PHE 2970.0047
THR 2980.0121
PHE 2990.0074
ARG 3000.0158
TYR 3010.0126
THR 3020.0255
VAL 3030.0189
GLU 3040.0329
ASP 3050.0247
MET 3060.0153
PHE 3070.0124
ASP 3080.0185
ALA 3090.0167
GLY 3100.0152
ILE 3110.0074
ARG 3120.0094
THR 3130.0039
CYS 3140.0021
ARG 3150.0155
GLU 3160.0189
LYS 3170.0103
GLY 3180.0161
LEU 3190.0066
ILE 3200.0132
PRO 3210.0120
LEU 3220.0219
ALA 3230.0429

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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.