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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 53  ---

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 = 0.0561
GLU 60.0242
THR 70.0233
VAL 80.0146
CYS 90.0118
VAL 100.0043
THR 110.0057
GLY 120.0098
ALA 130.0095
SER 140.0216
GLY 150.0189
PHE 160.0099
ILE 170.0101
GLY 180.0143
SER 190.0128
TRP 200.0057
LEU 210.0071
VAL 220.0128
MET 230.0080
ARG 240.0136
LEU 250.0183
LEU 260.0235
GLU 270.0282
ARG 280.0314
GLY 290.0378
TYR 300.0261
THR 310.0280
VAL 320.0141
ARG 330.0150
ALA 340.0060
THR 350.0017
VAL 360.0159
ARG 370.0362
ASP 380.0242
PRO 390.0134
THR 400.0214
ASN 410.0158
VAL 420.0211
LYS 430.0386
LYS 440.0238
VAL 450.0271
LYS 460.0279
HIS 470.0213
LEU 480.0169
LEU 490.0231
ASP 500.0284
LEU 510.0168
PRO 520.0350
LYS 530.0265
ALA 540.0176
GLU 550.0369
THR 560.0240
HIS 570.0228
LEU 580.0142
THR 590.0128
LEU 600.0092
TRP 610.0051
LYS 620.0131
ALA 630.0232
ASP 640.0181
LEU 650.0134
ALA 660.0234
ASP 670.0234
GLU 680.0535
GLY 690.0411
SER 700.0193
PHE 710.0129
ASP 720.0131
GLU 730.0230
ALA 740.0143
ILE 750.0125
LYS 760.0272
GLY 770.0364
CYS 780.0245
THR 790.0230
GLY 800.0135
VAL 810.0096
PHE 820.0072
HIS 830.0076
VAL 840.0096
ALA 850.0068
THR 860.0069
PRO 870.0085
MET 880.0098
ASP 890.0089
PHE 900.0139
GLU 910.0139
SER 920.0191
LYS 930.0093
ASP 940.0182
PRO 950.0109
GLU 960.0130
ASN 970.0074
GLU 980.0090
VAL 990.0039
ILE 1000.0065
LYS 1010.0128
PRO 1020.0105
THR 1030.0069
ILE 1040.0066
GLU 1050.0088
GLY 1060.0061
MET 1070.0029
LEU 1080.0069
GLY 1090.0085
ILE 1100.0024
MET 1110.0045
LYS 1120.0139
SER 1130.0072
CYS 1140.0043
ALA 1150.0055
ALA 1160.0226
ALA 1170.0302
LYS 1180.0454
THR 1190.0479
VAL 1200.0235
ARG 1210.0256
ARG 1220.0140
LEU 1230.0119
VAL 1240.0087
PHE 1250.0076
THR 1260.0073
SER 1270.0067
SER 1280.0085
ALA 1290.0082
GLY 1300.0075
THR 1310.0082
VAL 1320.0067
ASN 1330.0048
ILE 1340.0061
GLN 1350.0050
GLU 1360.0086
HIS 1370.0063
GLN 1380.0102
LEU 1390.0191
PRO 1400.0406
VAL 1410.0183
TYR 1420.0060
ASP 1430.0058
GLU 1440.0073
SER 1450.0051
CYS 1460.0052
TRP 1470.0066
SER 1480.0102
ASP 1490.0108
MET 1500.0129
GLU 1510.0167
PHE 1520.0105
CYS 1530.0077
ARG 1540.0116
ALA 1550.0153
LYS 1560.0139
LYS 1570.0080
MET 1580.0038
THR 1590.0017
ALA 1600.0055
TRP 1610.0034
MET 1620.0038
TYR 1630.0056
PHE 1640.0067
VAL 1650.0073
SER 1660.0051
LYS 1670.0058
THR 1680.0083
LEU 1690.0078
ALA 1700.0043
GLU 1710.0047
GLN 1720.0095
ALA 1730.0087
ALA 1740.0074
TRP 1750.0106
LYS 1760.0209
TYR 1770.0172
ALA 1780.0111
LYS 1790.0326
GLU 1800.0319
ASN 1810.0258
ASN 1820.0230
ILE 1830.0089
ASP 1840.0124
PHE 1850.0095
ILE 1860.0092
THR 1870.0084
ILE 1880.0073
ILE 1890.0072
PRO 1900.0072
THR 1910.0079
LEU 1920.0087
VAL 1930.0085
VAL 1940.0019
GLY 1950.0023
PRO 1960.0034
PHE 1970.0052
ILE 1980.0102
MET 1990.0149
SER 2000.0264
SER 2010.0178
MET 2020.0086
PRO 2030.0104
PRO 2040.0108
SER 2050.0098
LEU 2060.0082
ILE 2070.0087
THR 2080.0069
ALA 2090.0057
LEU 2100.0124
SER 2110.0122
PRO 2120.0149
ILE 2130.0135
THR 2140.0287
GLY 2150.0299
ASN 2160.0264
GLU 2170.0315
ALA 2180.0150
HIS 2190.0056
TYR 2200.0086
SER 2210.0170
ILE 2220.0103
ILE 2230.0076
ARG 2240.0127
GLN 2250.0132
GLY 2260.0119
GLN 2270.0096
PHE 2280.0057
VAL 2290.0057
HIS 2300.0060
LEU 2310.0067
ASP 2320.0087
ASP 2330.0089
LEU 2340.0076
CYS 2350.0062
ASN 2360.0082
ALA 2370.0082
HIS 2380.0092
ILE 2390.0066
TYR 2400.0116
LEU 2410.0108
PHE 2420.0143
GLU 2430.0136
ASN 2440.0156
PRO 2450.0368
LYS 2460.0561
ALA 2470.0153
GLU 2480.0106
GLY 2490.0120
ARG 2500.0075
TYR 2510.0077
ILE 2520.0068
CYS 2530.0060
SER 2540.0035
SER 2550.0033
HIS 2560.0050
ASP 2570.0060
CYS 2580.0113
ILE 2590.0103
ILE 2600.0066
LEU 2610.0096
ASP 2620.0072
LEU 2630.0066
ALA 2640.0093
LYS 2650.0165
MET 2660.0101
LEU 2670.0091
ARG 2680.0056
GLU 2690.0068
LYS 2700.0119
TYR 2710.0112
PRO 2720.0053
GLU 2730.0159
TYR 2740.0062
ASN 2750.0092
ILE 2760.0082
PRO 2770.0169
THR 2780.0238
GLU 2790.0290
PHE 2800.0282
LYS 2810.0366
GLY 2820.0220
VAL 2830.0204
ASP 2840.0440
GLU 2850.0236
ASN 2860.0511
LEU 2870.0384
LYS 2880.0329
SER 2890.0236
VAL 2900.0152
CYS 2910.0149
PHE 2920.0075
SER 2930.0098
SER 2940.0106
LYS 2950.0167
LYS 2960.0126
LEU 2970.0107
THR 2980.0113
ASP 2990.0183
LEU 3000.0168
GLY 3010.0222
PHE 3020.0116
GLU 3030.0129
PHE 3040.0069
LYS 3050.0094
TYR 3060.0063
SER 3070.0064
LEU 3080.0066
GLU 3090.0093
ASP 3100.0093
MET 3110.0066
PHE 3120.0100
THR 3130.0113
GLY 3140.0111
ALA 3150.0116
VAL 3160.0173
ASP 3170.0172
THR 3180.0105
CYS 3190.0128
ARG 3200.0186
ALA 3210.0144
LYS 3220.0053
GLY 3230.0098
LEU 3240.0075
LEU 3250.0162
PRO 3260.0254
PRO 3270.0290
SER 3280.0257
HIS 3290.0195

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.