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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 78  ---

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 = 0.0778
GLU 60.0252
THR 70.0204
VAL 80.0137
CYS 90.0123
VAL 100.0062
THR 110.0092
GLY 120.0132
ALA 130.0090
SER 140.0128
GLY 150.0130
PHE 160.0101
ILE 170.0080
GLY 180.0109
SER 190.0103
TRP 200.0147
LEU 210.0103
VAL 220.0133
MET 230.0178
ARG 240.0169
LEU 250.0110
LEU 260.0173
GLU 270.0307
ARG 280.0276
GLY 290.0384
TYR 300.0149
THR 310.0090
VAL 320.0046
ARG 330.0084
ALA 340.0107
THR 350.0128
VAL 360.0300
ARG 370.0194
ASP 380.0223
PRO 390.0241
THR 400.0361
ASN 410.0236
VAL 420.0300
LYS 430.0190
LYS 440.0121
VAL 450.0120
LYS 460.0462
HIS 470.0324
LEU 480.0134
LEU 490.0323
ASP 500.0774
LEU 510.0150
PRO 520.0492
LYS 530.0254
ALA 540.0434
GLU 550.0661
THR 560.0778
HIS 570.0412
LEU 580.0086
THR 590.0082
LEU 600.0158
TRP 610.0214
LYS 620.0103
ALA 630.0138
ASP 640.0083
LEU 650.0061
ALA 660.0147
ASP 670.0277
GLU 680.0501
GLY 690.0212
SER 700.0097
PHE 710.0021
ASP 720.0084
GLU 730.0115
ALA 740.0082
ILE 750.0095
LYS 760.0155
GLY 770.0162
CYS 780.0176
THR 790.0165
GLY 800.0132
VAL 810.0115
PHE 820.0083
HIS 830.0083
VAL 840.0087
ALA 850.0102
THR 860.0079
PRO 870.0078
MET 880.0091
ASP 890.0169
PHE 900.0106
GLU 910.0265
SER 920.0368
LYS 930.0149
ASP 940.0135
PRO 950.0126
GLU 960.0161
ASN 970.0165
GLU 980.0094
VAL 990.0050
ILE 1000.0035
LYS 1010.0075
PRO 1020.0075
THR 1030.0047
ILE 1040.0103
GLU 1050.0172
GLY 1060.0140
MET 1070.0116
LEU 1080.0176
GLY 1090.0083
ILE 1100.0089
MET 1110.0115
LYS 1120.0043
SER 1130.0157
CYS 1140.0189
ALA 1150.0197
ALA 1160.0509
ALA 1170.0307
LYS 1180.0432
THR 1190.0174
VAL 1200.0083
ARG 1210.0092
ARG 1220.0083
LEU 1230.0071
VAL 1240.0074
PHE 1250.0056
THR 1260.0085
SER 1270.0062
SER 1280.0075
ALA 1290.0048
GLY 1300.0120
THR 1310.0078
VAL 1320.0084
ASN 1330.0102
ILE 1340.0174
GLN 1350.0165
GLU 1360.0244
HIS 1370.0274
GLN 1380.0207
LEU 1390.0170
PRO 1400.0052
VAL 1410.0138
TYR 1420.0131
ASP 1430.0226
GLU 1440.0163
SER 1450.0218
CYS 1460.0118
TRP 1470.0108
SER 1480.0118
ASP 1490.0114
MET 1500.0153
GLU 1510.0109
PHE 1520.0045
CYS 1530.0130
ARG 1540.0166
ALA 1550.0151
LYS 1560.0120
LYS 1570.0128
MET 1580.0145
THR 1590.0173
ALA 1600.0199
TRP 1610.0193
MET 1620.0155
TYR 1630.0152
PHE 1640.0176
VAL 1650.0175
SER 1660.0119
LYS 1670.0104
THR 1680.0095
LEU 1690.0103
ALA 1700.0077
GLU 1710.0083
GLN 1720.0175
ALA 1730.0228
ALA 1740.0213
TRP 1750.0254
LYS 1760.0459
TYR 1770.0294
ALA 1780.0176
LYS 1790.0227
GLU 1800.0294
ASN 1810.0243
ASN 1820.0178
ILE 1830.0189
ASP 1840.0096
PHE 1850.0111
ILE 1860.0060
THR 1870.0064
ILE 1880.0078
ILE 1890.0090
PRO 1900.0072
THR 1910.0069
LEU 1920.0054
VAL 1930.0041
VAL 1940.0026
GLY 1950.0017
PRO 1960.0053
PHE 1970.0080
ILE 1980.0059
MET 1990.0062
SER 2000.0069
SER 2010.0053
MET 2020.0040
PRO 2030.0044
PRO 2040.0079
SER 2050.0065
LEU 2060.0056
ILE 2070.0100
THR 2080.0085
ALA 2090.0040
LEU 2100.0038
SER 2110.0044
PRO 2120.0011
ILE 2130.0021
THR 2140.0091
GLY 2150.0083
ASN 2160.0099
GLU 2170.0068
ALA 2180.0132
HIS 2190.0110
TYR 2200.0059
SER 2210.0106
ILE 2220.0094
ILE 2230.0072
ARG 2240.0086
GLN 2250.0061
GLY 2260.0047
GLN 2270.0035
PHE 2280.0038
VAL 2290.0044
HIS 2300.0050
LEU 2310.0039
ASP 2320.0038
ASP 2330.0098
LEU 2340.0081
CYS 2350.0062
ASN 2360.0134
ALA 2370.0159
HIS 2380.0125
ILE 2390.0126
TYR 2400.0146
LEU 2410.0132
PHE 2420.0150
GLU 2430.0140
ASN 2440.0145
PRO 2450.0072
LYS 2460.0102
ALA 2470.0117
GLU 2480.0075
GLY 2490.0054
ARG 2500.0080
TYR 2510.0085
ILE 2520.0106
CYS 2530.0078
SER 2540.0058
SER 2550.0042
HIS 2560.0027
ASP 2570.0067
CYS 2580.0066
ILE 2590.0078
ILE 2600.0099
LEU 2610.0118
ASP 2620.0085
LEU 2630.0057
ALA 2640.0084
LYS 2650.0102
MET 2660.0069
LEU 2670.0066
ARG 2680.0046
GLU 2690.0077
LYS 2700.0076
TYR 2710.0071
PRO 2720.0067
GLU 2730.0042
TYR 2740.0051
ASN 2750.0059
ILE 2760.0019
PRO 2770.0043
THR 2780.0177
GLU 2790.0150
PHE 2800.0168
LYS 2810.0150
GLY 2820.0155
VAL 2830.0067
ASP 2840.0072
GLU 2850.0085
ASN 2860.0068
LEU 2870.0077
LYS 2880.0099
SER 2890.0121
VAL 2900.0099
CYS 2910.0149
PHE 2920.0142
SER 2930.0191
SER 2940.0156
LYS 2950.0151
LYS 2960.0100
LEU 2970.0114
THR 2980.0124
ASP 2990.0079
LEU 3000.0078
GLY 3010.0108
PHE 3020.0176
GLU 3030.0116
PHE 3040.0077
LYS 3050.0127
TYR 3060.0048
SER 3070.0022
LEU 3080.0021
GLU 3090.0035
ASP 3100.0038
MET 3110.0043
PHE 3120.0044
THR 3130.0049
GLY 3140.0044
ALA 3150.0016
VAL 3160.0049
ASP 3170.0051
THR 3180.0026
CYS 3190.0045
ARG 3200.0068
ALA 3210.0067
LYS 3220.0060
GLY 3230.0095
LEU 3240.0062
LEU 3250.0074
PRO 3260.0052
PRO 3270.0085
SER 3280.0100
HIS 3290.0119

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.