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***  Zm A1b DHQ  ***

<R2> analysis for 2610090028133442294

---  normal mode 8  ---

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 = 0.0504
GLY 10.0133
PRO 20.0126
VAL 30.0081
VAL 40.0099
VAL 50.0080
THR 60.0111
GLY 70.0133
ALA 80.0123
SER 90.0162
GLY 100.0189
PHE 110.0149
VAL 120.0121
GLY 130.0103
SER 140.0122
TRP 150.0135
LEU 160.0091
VAL 170.0083
MET 180.0109
LYS 190.0101
LEU 200.0054
LEU 210.0055
GLN 220.0101
ALA 230.0091
GLY 240.0060
TYR 250.0033
THR 260.0055
VAL 270.0074
ARG 280.0126
ALA 290.0130
THR 300.0167
VAL 310.0224
ARG 320.0294
ASP 330.0348
PRO 340.0312
GLU 350.0370
ASN 360.0360
VAL 370.0314
GLY 380.0312
LYS 390.0254
THR 400.0212
LYS 410.0206
PRO 420.0192
LEU 430.0143
LEU 440.0140
ASP 450.0167
LEU 460.0134
PRO 470.0114
GLY 480.0059
ALA 490.0072
THR 500.0072
GLU 510.0034
ARG 520.0039
LEU 530.0076
SER 540.0141
ILE 550.0194
TRP 560.0223
LYS 570.0278
ALA 580.0252
ASP 590.0245
MET 600.0174
ALA 610.0215
ASP 620.0253
GLU 630.0248
ASP 640.0249
SER 650.0258
PHE 660.0213
ASP 670.0240
GLU 680.0275
ALA 690.0218
ILE 700.0185
ARG 710.0235
GLY 720.0227
CYS 730.0162
THR 740.0141
GLY 750.0083
VAL 760.0068
PHE 770.0043
HIS 780.0061
VAL 790.0085
ALA 800.0118
THR 810.0117
PRO 820.0178
THR 830.0184
ASP 840.0251
PHE 850.0244
GLU 860.0314
SER 870.0358
LYS 880.0504
ASP 890.0385
PRO 900.0311
GLU 910.0294
ASN 920.0281
GLU 930.0271
VAL 940.0219
ILE 950.0196
LYS 960.0161
PRO 970.0139
THR 980.0104
VAL 990.0091
GLU 1000.0060
GLY 1010.0100
MET 1020.0061
ILE 1030.0065
ARG 1040.0123
ILE 1050.0116
LEU 1060.0099
ARG 1070.0157
ALA 1080.0179
CYS 1090.0157
LYS 1100.0192
GLU 1110.0240
ALA 1120.0226
GLY 1130.0218
THR 1140.0198
VAL 1150.0140
ARG 1160.0133
ARG 1170.0068
ILE 1180.0043
VAL 1190.0008
PHE 1200.0030
THR 1210.0053
SER 1220.0060
SER 1230.0071
ALA 1240.0082
GLY 1250.0120
THR 1260.0115
VAL 1270.0115
CYS 1280.0127
VAL 1290.0175
GLU 1300.0210
GLU 1310.0266
ARG 1320.0231
ARG 1330.0124
ARG 1340.0124
PRO 1350.0088
VAL 1360.0081
TYR 1370.0095
ASP 1380.0093
HIS 1390.0082
ASP 1400.0103
ASN 1410.0122
TRP 1420.0133
SER 1430.0168
ASP 1440.0222
VAL 1450.0235
ASP 1460.0288
PHE 1470.0271
CYS 1480.0248
ARG 1490.0297
ARG 1500.0323
VAL 1510.0303
LYS 1520.0286
MET 1530.0200
THR 1540.0186
GLY 1550.0195
TRP 1560.0217
MET 1570.0227
TYR 1580.0181
PHE 1590.0155
VAL 1600.0187
SER 1610.0150
LYS 1620.0111
SER 1630.0122
LEU 1640.0129
ALA 1650.0077
GLU 1660.0066
LYS 1670.0091
ALA 1680.0045
ALA 1690.0017
MET 1700.0055
ALA 1710.0075
TYR 1720.0074
ALA 1730.0101
ALA 1740.0141
GLU 1750.0157
HIS 1760.0175
GLY 1770.0183
LEU 1780.0142
ASP 1790.0090
LEU 1800.0047
VAL 1810.0028
SER 1820.0036
VAL 1830.0051
ILE 1840.0062
PRO 1850.0054
THR 1860.0036
LEU 1870.0048
VAL 1880.0084
VAL 1890.0092
GLY 1900.0141
PRO 1910.0191
PHE 1920.0221
LEU 1930.0279
SER 1940.0282
ALA 1950.0325
ALA 1960.0295
MET 1970.0232
PRO 1980.0181
PRO 1990.0169
SER 2000.0122
LEU 2010.0138
VAL 2020.0208
THR 2030.0189
ALA 2040.0161
LEU 2050.0221
ALA 2060.0285
LEU 2070.0290
VAL 2080.0325
THR 2090.0369
GLY 2100.0384
ASN 2110.0356
GLU 2120.0354
ALA 2130.0260
HIS 2140.0231
TYR 2150.0277
SER 2160.0267
ILE 2170.0195
LEU 2180.0190
LYS 2190.0233
GLN 2200.0167
VAL 2210.0096
GLN 2220.0034
PHE 2230.0013
VAL 2240.0061
HIS 2250.0107
LEU 2260.0123
ASP 2270.0140
ASP 2280.0119
LEU 2290.0096
CYS 2300.0099
ASP 2310.0094
ALA 2320.0075
GLU 2330.0050
ILE 2340.0048
PHE 2350.0056
LEU 2360.0042
PHE 2370.0041
GLU 2380.0066
HIS 2390.0070
PRO 2400.0083
ALA 2410.0081
ALA 2420.0065
ALA 2430.0056
GLY 2440.0040
ARG 2450.0055
TYR 2460.0063
VAL 2470.0060
CYS 2480.0058
SER 2490.0045
SER 2500.0064
HIS 2510.0059
ASP 2520.0080
ALA 2530.0143
THR 2540.0206
ILE 2550.0237
HIS 2560.0294
GLY 2570.0250
LEU 2580.0180
ALA 2590.0239
ALA 2600.0258
MET 2610.0170
LEU 2620.0135
ARG 2630.0192
ASP 2640.0171
ARG 2650.0069
TYR 2660.0090
PRO 2670.0165
GLU 2680.0171
TYR 2690.0211
ASP 2700.0286
ILE 2710.0272
PRO 2720.0351
GLN 2730.0393
LYS 2740.0474
LEU 2750.0397
ARG 2760.0436
GLY 2770.0471
ILE 2780.0426
GLU 2790.0460
ASP 2800.0471
ASP 2810.0324
LEU 2820.0268
GLN 2830.0113
PRO 2840.0114
VAL 2850.0042
HIS 2860.0042
PHE 2870.0043
SER 2880.0050
SER 2890.0064
LYS 2900.0067
LYS 2910.0073
LEU 2920.0068
LEU 2930.0087
ASP 2940.0092
HIS 2950.0083
GLY 2960.0084
PHE 2970.0084
THR 2980.0102
PHE 2990.0118
ARG 3000.0145
TYR 3010.0139
THR 3020.0114
VAL 3030.0074
GLU 3040.0096
ASP 3050.0124
MET 3060.0094
PHE 3070.0066
ASP 3080.0099
ALA 3090.0152
GLY 3100.0137
ILE 3110.0151
ARG 3120.0197
THR 3130.0236
CYS 3140.0237
ARG 3150.0267
GLU 3160.0330
LYS 3170.0343
GLY 3180.0365
LEU 3190.0310
ILE 3200.0266
PRO 3210.0305
LEU 3220.0276
ALA 3230.0210

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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.