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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 36  ---

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 = 0.0586
GLU 60.0121
THR 70.0062
VAL 80.0072
CYS 90.0089
VAL 100.0095
THR 110.0106
GLY 120.0089
ALA 130.0063
SER 140.0073
GLY 150.0072
PHE 160.0032
ILE 170.0011
GLY 180.0052
SER 190.0053
TRP 200.0072
LEU 210.0075
VAL 220.0093
MET 230.0094
ARG 240.0095
LEU 250.0087
LEU 260.0035
GLU 270.0037
ARG 280.0093
GLY 290.0107
TYR 300.0060
THR 310.0069
VAL 320.0045
ARG 330.0083
ALA 340.0122
THR 350.0138
VAL 360.0158
ARG 370.0146
ASP 380.0115
PRO 390.0215
THR 400.0406
ASN 410.0376
VAL 420.0433
LYS 430.0528
LYS 440.0217
VAL 450.0095
LYS 460.0051
HIS 470.0085
LEU 480.0154
LEU 490.0162
ASP 500.0332
LEU 510.0273
PRO 520.0274
LYS 530.0334
ALA 540.0293
GLU 550.0497
THR 560.0503
HIS 570.0282
LEU 580.0167
THR 590.0181
LEU 600.0154
TRP 610.0170
LYS 620.0192
ALA 630.0210
ASP 640.0144
LEU 650.0154
ALA 660.0234
ASP 670.0252
GLU 680.0293
GLY 690.0218
SER 700.0180
PHE 710.0117
ASP 720.0117
GLU 730.0130
ALA 740.0084
ILE 750.0056
LYS 760.0015
GLY 770.0063
CYS 780.0083
THR 790.0130
GLY 800.0155
VAL 810.0160
PHE 820.0131
HIS 830.0112
VAL 840.0065
ALA 850.0064
THR 860.0092
PRO 870.0080
MET 880.0120
ASP 890.0099
PHE 900.0222
GLU 910.0259
SER 920.0129
LYS 930.0186
ASP 940.0280
PRO 950.0196
GLU 960.0218
ASN 970.0227
GLU 980.0227
VAL 990.0148
ILE 1000.0131
LYS 1010.0136
PRO 1020.0143
THR 1030.0094
ILE 1040.0086
GLU 1050.0067
GLY 1060.0070
MET 1070.0058
LEU 1080.0057
GLY 1090.0096
ILE 1100.0089
MET 1110.0125
LYS 1120.0137
SER 1130.0146
CYS 1140.0174
ALA 1150.0222
ALA 1160.0208
ALA 1170.0183
LYS 1180.0264
THR 1190.0224
VAL 1200.0193
ARG 1210.0206
ARG 1220.0196
LEU 1230.0192
VAL 1240.0143
PHE 1250.0131
THR 1260.0110
SER 1270.0102
SER 1280.0162
ALA 1290.0165
GLY 1300.0167
THR 1310.0175
VAL 1320.0180
ASN 1330.0140
ILE 1340.0185
GLN 1350.0194
GLU 1360.0574
HIS 1370.0229
GLN 1380.0234
LEU 1390.0351
PRO 1400.0586
VAL 1410.0285
TYR 1420.0180
ASP 1430.0231
GLU 1440.0178
SER 1450.0216
CYS 1460.0173
TRP 1470.0206
SER 1480.0184
ASP 1490.0163
MET 1500.0119
GLU 1510.0233
PHE 1520.0032
CYS 1530.0109
ARG 1540.0274
ALA 1550.0390
LYS 1560.0472
LYS 1570.0427
MET 1580.0337
THR 1590.0336
ALA 1600.0286
TRP 1610.0162
MET 1620.0116
TYR 1630.0146
PHE 1640.0148
VAL 1650.0093
SER 1660.0134
LYS 1670.0128
THR 1680.0167
LEU 1690.0139
ALA 1700.0114
GLU 1710.0120
GLN 1720.0137
ALA 1730.0131
ALA 1740.0133
TRP 1750.0120
LYS 1760.0160
TYR 1770.0162
ALA 1780.0158
LYS 1790.0275
GLU 1800.0277
ASN 1810.0207
ASN 1820.0179
ILE 1830.0186
ASP 1840.0161
PHE 1850.0156
ILE 1860.0107
THR 1870.0117
ILE 1880.0094
ILE 1890.0130
PRO 1900.0096
THR 1910.0088
LEU 1920.0051
VAL 1930.0055
VAL 1940.0050
GLY 1950.0048
PRO 1960.0049
PHE 1970.0044
ILE 1980.0046
MET 1990.0066
SER 2000.0200
SER 2010.0272
MET 2020.0167
PRO 2030.0164
PRO 2040.0125
SER 2050.0098
LEU 2060.0063
ILE 2070.0035
THR 2080.0029
ALA 2090.0040
LEU 2100.0036
SER 2110.0048
PRO 2120.0087
ILE 2130.0082
THR 2140.0061
GLY 2150.0054
ASN 2160.0032
GLU 2170.0029
ALA 2180.0054
HIS 2190.0063
TYR 2200.0083
SER 2210.0141
ILE 2220.0127
ILE 2230.0071
ARG 2240.0146
GLN 2250.0107
GLY 2260.0067
GLN 2270.0057
PHE 2280.0030
VAL 2290.0048
HIS 2300.0038
LEU 2310.0040
ASP 2320.0066
ASP 2330.0058
LEU 2340.0076
CYS 2350.0106
ASN 2360.0137
ALA 2370.0122
HIS 2380.0150
ILE 2390.0178
TYR 2400.0198
LEU 2410.0159
PHE 2420.0196
GLU 2430.0229
ASN 2440.0299
PRO 2450.0377
LYS 2460.0420
ALA 2470.0139
GLU 2480.0122
GLY 2490.0043
ARG 2500.0080
TYR 2510.0080
ILE 2520.0123
CYS 2530.0100
SER 2540.0080
SER 2550.0052
HIS 2560.0034
ASP 2570.0026
CYS 2580.0060
ILE 2590.0088
ILE 2600.0102
LEU 2610.0096
ASP 2620.0084
LEU 2630.0060
ALA 2640.0090
LYS 2650.0112
MET 2660.0062
LEU 2670.0043
ARG 2680.0051
GLU 2690.0032
LYS 2700.0022
TYR 2710.0057
PRO 2720.0124
GLU 2730.0175
TYR 2740.0130
ASN 2750.0175
ILE 2760.0100
PRO 2770.0106
THR 2780.0097
GLU 2790.0031
PHE 2800.0194
LYS 2810.0372
GLY 2820.0302
VAL 2830.0356
ASP 2840.0318
GLU 2850.0437
ASN 2860.0189
LEU 2870.0215
LYS 2880.0125
SER 2890.0119
VAL 2900.0090
CYS 2910.0032
PHE 2920.0097
SER 2930.0130
SER 2940.0131
LYS 2950.0154
LYS 2960.0107
LEU 2970.0042
THR 2980.0120
ASP 2990.0231
LEU 3000.0211
GLY 3010.0218
PHE 3020.0100
GLU 3030.0063
PHE 3040.0014
LYS 3050.0018
TYR 3060.0038
SER 3070.0045
LEU 3080.0040
GLU 3090.0050
ASP 3100.0057
MET 3110.0047
PHE 3120.0030
THR 3130.0026
GLY 3140.0036
ALA 3150.0055
VAL 3160.0040
ASP 3170.0061
THR 3180.0104
CYS 3190.0133
ARG 3200.0136
ALA 3210.0230
LYS 3220.0235
GLY 3230.0317
LEU 3240.0230
LEU 3250.0144
PRO 3260.0036
PRO 3270.0102
SER 3280.0188
HIS 3290.0254

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.