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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 50  ---

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 = 0.0577
GLY 10.0234
PRO 20.0165
VAL 30.0089
VAL 40.0095
VAL 50.0043
THR 60.0044
GLY 70.0061
ALA 80.0063
SER 90.0116
GLY 100.0098
PHE 110.0096
VAL 120.0090
GLY 130.0069
SER 140.0077
TRP 150.0097
LEU 160.0068
VAL 170.0085
MET 180.0184
LYS 190.0132
LEU 200.0108
LEU 210.0236
GLN 220.0412
ALA 230.0363
GLY 240.0365
TYR 250.0154
THR 260.0127
VAL 270.0095
ARG 280.0089
ALA 290.0094
THR 300.0093
VAL 310.0154
ARG 320.0182
ASP 330.0236
PRO 340.0245
GLU 350.0484
ASN 360.0263
VAL 370.0225
GLY 380.0234
LYS 390.0204
THR 400.0154
LYS 410.0141
PRO 420.0303
LEU 430.0071
LEU 440.0119
ASP 450.0253
LEU 460.0143
PRO 470.0243
GLY 480.0184
ALA 490.0099
THR 500.0137
GLU 510.0186
ARG 520.0189
LEU 530.0110
SER 540.0116
ILE 550.0142
TRP 560.0153
LYS 570.0131
ALA 580.0120
ASP 590.0078
MET 600.0047
ALA 610.0090
ASP 620.0135
GLU 630.0173
ASP 640.0182
SER 650.0140
PHE 660.0171
ASP 670.0236
GLU 680.0464
ALA 690.0267
ILE 700.0196
ARG 710.0255
GLY 720.0249
CYS 730.0213
THR 740.0245
GLY 750.0175
VAL 760.0156
PHE 770.0101
HIS 780.0101
VAL 790.0041
ALA 800.0045
THR 810.0052
PRO 820.0095
THR 830.0112
ASP 840.0098
PHE 850.0105
GLU 860.0114
SER 870.0148
LYS 880.0215
ASP 890.0220
PRO 900.0109
GLU 910.0081
ASN 920.0167
GLU 930.0180
VAL 940.0113
ILE 950.0101
LYS 960.0178
PRO 970.0118
THR 980.0064
VAL 990.0087
GLU 1000.0140
GLY 1010.0082
MET 1020.0133
ILE 1030.0151
ARG 1040.0084
ILE 1050.0139
LEU 1060.0162
ARG 1070.0070
ALA 1080.0148
CYS 1090.0183
LYS 1100.0123
GLU 1110.0202
ALA 1120.0239
GLY 1130.0181
THR 1140.0237
VAL 1150.0220
ARG 1160.0284
ARG 1170.0154
ILE 1180.0185
VAL 1190.0095
PHE 1200.0111
THR 1210.0087
SER 1220.0105
SER 1230.0095
ALA 1240.0086
GLY 1250.0089
THR 1260.0082
VAL 1270.0109
CYS 1280.0086
VAL 1290.0122
GLU 1300.0123
GLU 1310.0216
ARG 1320.0100
ARG 1330.0094
ARG 1340.0108
PRO 1350.0272
VAL 1360.0137
TYR 1370.0073
ASP 1380.0130
HIS 1390.0153
ASP 1400.0164
ASN 1410.0120
TRP 1420.0119
SER 1430.0140
ASP 1440.0144
VAL 1450.0204
ASP 1460.0230
PHE 1470.0155
CYS 1480.0167
ARG 1490.0244
ARG 1500.0221
VAL 1510.0176
LYS 1520.0178
MET 1530.0102
THR 1540.0082
GLY 1550.0108
TRP 1560.0130
MET 1570.0117
TYR 1580.0118
PHE 1590.0123
VAL 1600.0123
SER 1610.0035
LYS 1620.0016
SER 1630.0063
LEU 1640.0033
ALA 1650.0094
GLU 1660.0137
LYS 1670.0158
ALA 1680.0227
ALA 1690.0263
MET 1700.0259
ALA 1710.0335
TYR 1720.0222
ALA 1730.0212
ALA 1740.0207
GLU 1750.0282
HIS 1760.0245
GLY 1770.0251
LEU 1780.0261
ASP 1790.0234
LEU 1800.0213
VAL 1810.0066
SER 1820.0115
VAL 1830.0093
ILE 1840.0124
PRO 1850.0070
THR 1860.0081
LEU 1870.0117
VAL 1880.0130
VAL 1890.0071
GLY 1900.0049
PRO 1910.0055
PHE 1920.0034
LEU 1930.0024
SER 1940.0019
ALA 1950.0055
ALA 1960.0032
MET 1970.0034
PRO 1980.0030
PRO 1990.0094
SER 2000.0084
LEU 2010.0040
VAL 2020.0056
THR 2030.0072
ALA 2040.0051
LEU 2050.0113
ALA 2060.0113
LEU 2070.0091
VAL 2080.0135
THR 2090.0337
GLY 2100.0330
ASN 2110.0234
GLU 2120.0244
ALA 2130.0117
HIS 2140.0044
TYR 2150.0095
SER 2160.0137
ILE 2170.0083
LEU 2180.0067
LYS 2190.0062
GLN 2200.0120
VAL 2210.0118
GLN 2220.0125
PHE 2230.0115
VAL 2240.0144
HIS 2250.0127
LEU 2260.0108
ASP 2270.0097
ASP 2280.0150
LEU 2290.0148
CYS 2300.0121
ASP 2310.0124
ALA 2320.0151
GLU 2330.0121
ILE 2340.0129
PHE 2350.0177
LEU 2360.0091
PHE 2370.0129
GLU 2380.0261
HIS 2390.0373
PRO 2400.0577
ALA 2410.0492
ALA 2420.0240
ALA 2430.0200
GLY 2440.0205
ARG 2450.0122
TYR 2460.0112
VAL 2470.0104
CYS 2480.0108
SER 2490.0124
SER 2500.0137
HIS 2510.0125
ASP 2520.0101
ALA 2530.0141
THR 2540.0127
ILE 2550.0113
HIS 2560.0072
GLY 2570.0129
LEU 2580.0160
ALA 2590.0161
ALA 2600.0192
MET 2610.0239
LEU 2620.0216
ARG 2630.0163
ASP 2640.0274
ARG 2650.0217
TYR 2660.0149
PRO 2670.0131
GLU 2680.0075
TYR 2690.0095
ASP 2700.0106
ILE 2710.0081
PRO 2720.0084
GLN 2730.0289
LYS 2740.0055
LEU 2750.0075
ARG 2760.0097
GLY 2770.0107
ILE 2780.0141
GLU 2790.0229
ASP 2800.0124
ASP 2810.0302
LEU 2820.0166
GLN 2830.0436
PRO 2840.0470
VAL 2850.0212
HIS 2860.0131
PHE 2870.0039
SER 2880.0062
SER 2890.0147
LYS 2900.0210
LYS 2910.0178
LEU 2920.0100
LEU 2930.0080
ASP 2940.0160
HIS 2950.0190
GLY 2960.0170
PHE 2970.0138
THR 2980.0233
PHE 2990.0202
ARG 3000.0189
TYR 3010.0152
THR 3020.0129
VAL 3030.0014
GLU 3040.0082
ASP 3050.0098
MET 3060.0037
PHE 3070.0091
ASP 3080.0134
ALA 3090.0104
GLY 3100.0107
ILE 3110.0159
ARG 3120.0131
THR 3130.0095
CYS 3140.0148
ARG 3150.0111
GLU 3160.0083
LYS 3170.0143
GLY 3180.0237
LEU 3190.0205
ILE 3200.0221
PRO 3210.0216
LEU 3220.0138
ALA 3230.0108

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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.