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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 103  ---

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 = 0.0544
GLU 60.0115
THR 70.0099
VAL 80.0118
CYS 90.0182
VAL 100.0236
THR 110.0213
GLY 120.0190
ALA 130.0199
SER 140.0114
GLY 150.0123
PHE 160.0111
ILE 170.0089
GLY 180.0170
SER 190.0180
TRP 200.0139
LEU 210.0141
VAL 220.0118
MET 230.0058
ARG 240.0042
LEU 250.0058
LEU 260.0156
GLU 270.0167
ARG 280.0141
GLY 290.0136
TYR 300.0070
THR 310.0127
VAL 320.0103
ARG 330.0142
ALA 340.0199
THR 350.0137
VAL 360.0053
ARG 370.0162
ASP 380.0147
PRO 390.0161
THR 400.0235
ASN 410.0193
VAL 420.0162
LYS 430.0114
LYS 440.0065
VAL 450.0113
LYS 460.0291
HIS 470.0232
LEU 480.0069
LEU 490.0029
ASP 500.0260
LEU 510.0175
PRO 520.0369
LYS 530.0187
ALA 540.0335
GLU 550.0392
THR 560.0135
HIS 570.0162
LEU 580.0165
THR 590.0186
LEU 600.0173
TRP 610.0130
LYS 620.0123
ALA 630.0118
ASP 640.0149
LEU 650.0226
ALA 660.0222
ASP 670.0135
GLU 680.0378
GLY 690.0390
SER 700.0156
PHE 710.0146
ASP 720.0190
GLU 730.0085
ALA 740.0080
ILE 750.0164
LYS 760.0156
GLY 770.0133
CYS 780.0058
THR 790.0082
GLY 800.0175
VAL 810.0242
PHE 820.0216
HIS 830.0205
VAL 840.0194
ALA 850.0169
THR 860.0200
PRO 870.0291
MET 880.0369
ASP 890.0397
PHE 900.0522
GLU 910.0501
SER 920.0156
LYS 930.0367
ASP 940.0544
PRO 950.0347
GLU 960.0285
ASN 970.0295
GLU 980.0148
VAL 990.0210
ILE 1000.0289
LYS 1010.0209
PRO 1020.0283
THR 1030.0199
ILE 1040.0245
GLU 1050.0306
GLY 1060.0191
MET 1070.0150
LEU 1080.0211
GLY 1090.0184
ILE 1100.0156
MET 1110.0109
LYS 1120.0110
SER 1130.0269
CYS 1140.0187
ALA 1150.0210
ALA 1160.0292
ALA 1170.0252
LYS 1180.0406
THR 1190.0371
VAL 1200.0190
ARG 1210.0128
ARG 1220.0076
LEU 1230.0099
VAL 1240.0144
PHE 1250.0132
THR 1260.0108
SER 1270.0069
SER 1280.0013
ALA 1290.0074
GLY 1300.0087
THR 1310.0079
VAL 1320.0107
ASN 1330.0124
ILE 1340.0172
GLN 1350.0140
GLU 1360.0305
HIS 1370.0268
GLN 1380.0066
LEU 1390.0096
PRO 1400.0206
VAL 1410.0209
TYR 1420.0090
ASP 1430.0139
GLU 1440.0082
SER 1450.0123
CYS 1460.0061
TRP 1470.0140
SER 1480.0200
ASP 1490.0152
MET 1500.0102
GLU 1510.0209
PHE 1520.0153
CYS 1530.0161
ARG 1540.0156
ALA 1550.0160
LYS 1560.0203
LYS 1570.0160
MET 1580.0102
THR 1590.0092
ALA 1600.0155
TRP 1610.0040
MET 1620.0038
TYR 1630.0043
PHE 1640.0010
VAL 1650.0044
SER 1660.0114
LYS 1670.0095
THR 1680.0086
LEU 1690.0147
ALA 1700.0160
GLU 1710.0161
GLN 1720.0215
ALA 1730.0232
ALA 1740.0226
TRP 1750.0194
LYS 1760.0249
TYR 1770.0240
ALA 1780.0235
LYS 1790.0166
GLU 1800.0285
ASN 1810.0254
ASN 1820.0342
ILE 1830.0287
ASP 1840.0180
PHE 1850.0153
ILE 1860.0077
THR 1870.0080
ILE 1880.0044
ILE 1890.0067
PRO 1900.0111
THR 1910.0127
LEU 1920.0093
VAL 1930.0071
VAL 1940.0043
GLY 1950.0068
PRO 1960.0105
PHE 1970.0115
ILE 1980.0162
MET 1990.0130
SER 2000.0215
SER 2010.0285
MET 2020.0174
PRO 2030.0196
PRO 2040.0191
SER 2050.0149
LEU 2060.0053
ILE 2070.0020
THR 2080.0044
ALA 2090.0045
LEU 2100.0087
SER 2110.0106
PRO 2120.0078
ILE 2130.0085
THR 2140.0100
GLY 2150.0102
ASN 2160.0118
GLU 2170.0136
ALA 2180.0093
HIS 2190.0144
TYR 2200.0199
SER 2210.0274
ILE 2220.0147
ILE 2230.0148
ARG 2240.0256
GLN 2250.0138
GLY 2260.0136
GLN 2270.0133
PHE 2280.0074
VAL 2290.0062
HIS 2300.0037
LEU 2310.0058
ASP 2320.0094
ASP 2330.0093
LEU 2340.0044
CYS 2350.0066
ASN 2360.0022
ALA 2370.0021
HIS 2380.0054
ILE 2390.0035
TYR 2400.0046
LEU 2410.0051
PHE 2420.0066
GLU 2430.0065
ASN 2440.0236
PRO 2450.0252
LYS 2460.0034
ALA 2470.0121
GLU 2480.0084
GLY 2490.0031
ARG 2500.0064
TYR 2510.0075
ILE 2520.0080
CYS 2530.0077
SER 2540.0086
SER 2550.0085
HIS 2560.0112
ASP 2570.0148
CYS 2580.0120
ILE 2590.0119
ILE 2600.0070
LEU 2610.0062
ASP 2620.0120
LEU 2630.0129
ALA 2640.0242
LYS 2650.0269
MET 2660.0215
LEU 2670.0131
ARG 2680.0067
GLU 2690.0306
LYS 2700.0109
TYR 2710.0025
PRO 2720.0103
GLU 2730.0085
TYR 2740.0114
ASN 2750.0138
ILE 2760.0140
PRO 2770.0182
THR 2780.0519
GLU 2790.0209
PHE 2800.0171
LYS 2810.0162
GLY 2820.0334
VAL 2830.0129
ASP 2840.0135
GLU 2850.0040
ASN 2860.0170
LEU 2870.0129
LYS 2880.0207
SER 2890.0222
VAL 2900.0158
CYS 2910.0201
PHE 2920.0127
SER 2930.0181
SER 2940.0101
LYS 2950.0098
LYS 2960.0057
LEU 2970.0052
THR 2980.0056
ASP 2990.0058
LEU 3000.0053
GLY 3010.0067
PHE 3020.0063
GLU 3030.0170
PHE 3040.0123
LYS 3050.0216
TYR 3060.0179
SER 3070.0084
LEU 3080.0059
GLU 3090.0096
ASP 3100.0114
MET 3110.0077
PHE 3120.0047
THR 3130.0074
GLY 3140.0094
ALA 3150.0081
VAL 3160.0141
ASP 3170.0156
THR 3180.0122
CYS 3190.0102
ARG 3200.0147
ALA 3210.0183
LYS 3220.0091
GLY 3230.0073
LEU 3240.0140
LEU 3250.0122
PRO 3260.0124
PRO 3270.0172
SER 3280.0170
HIS 3290.0264

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.