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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 92  ---

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 = 0.0487
GLU 60.0163
THR 70.0170
VAL 80.0127
CYS 90.0102
VAL 100.0092
THR 110.0091
GLY 120.0064
ALA 130.0057
SER 140.0033
GLY 150.0029
PHE 160.0100
ILE 170.0074
GLY 180.0055
SER 190.0081
TRP 200.0128
LEU 210.0123
VAL 220.0046
MET 230.0085
ARG 240.0142
LEU 250.0112
LEU 260.0146
GLU 270.0194
ARG 280.0251
GLY 290.0214
TYR 300.0081
THR 310.0074
VAL 320.0115
ARG 330.0069
ALA 340.0060
THR 350.0038
VAL 360.0139
ARG 370.0145
ASP 380.0152
PRO 390.0198
THR 400.0195
ASN 410.0073
VAL 420.0103
LYS 430.0131
LYS 440.0100
VAL 450.0093
LYS 460.0086
HIS 470.0049
LEU 480.0092
LEU 490.0112
ASP 500.0204
LEU 510.0182
PRO 520.0156
LYS 530.0244
ALA 540.0340
GLU 550.0435
THR 560.0245
HIS 570.0223
LEU 580.0212
THR 590.0149
LEU 600.0116
TRP 610.0049
LYS 620.0043
ALA 630.0163
ASP 640.0107
LEU 650.0077
ALA 660.0093
ASP 670.0224
GLU 680.0380
GLY 690.0299
SER 700.0232
PHE 710.0229
ASP 720.0202
GLU 730.0222
ALA 740.0061
ILE 750.0065
LYS 760.0275
GLY 770.0402
CYS 780.0246
THR 790.0286
GLY 800.0190
VAL 810.0156
PHE 820.0097
HIS 830.0085
VAL 840.0086
ALA 850.0079
THR 860.0080
PRO 870.0086
MET 880.0097
ASP 890.0064
PHE 900.0150
GLU 910.0157
SER 920.0096
LYS 930.0111
ASP 940.0142
PRO 950.0125
GLU 960.0095
ASN 970.0118
GLU 980.0129
VAL 990.0135
ILE 1000.0124
LYS 1010.0075
PRO 1020.0062
THR 1030.0072
ILE 1040.0066
GLU 1050.0045
GLY 1060.0053
MET 1070.0030
LEU 1080.0045
GLY 1090.0047
ILE 1100.0053
MET 1110.0035
LYS 1120.0064
SER 1130.0082
CYS 1140.0018
ALA 1150.0067
ALA 1160.0247
ALA 1170.0161
LYS 1180.0098
THR 1190.0260
VAL 1200.0168
ARG 1210.0180
ARG 1220.0087
LEU 1230.0118
VAL 1240.0090
PHE 1250.0073
THR 1260.0093
SER 1270.0124
SER 1280.0170
ALA 1290.0185
GLY 1300.0145
THR 1310.0103
VAL 1320.0125
ASN 1330.0125
ILE 1340.0144
GLN 1350.0183
GLU 1360.0404
HIS 1370.0283
GLN 1380.0077
LEU 1390.0069
PRO 1400.0362
VAL 1410.0286
TYR 1420.0166
ASP 1430.0331
GLU 1440.0254
SER 1450.0332
CYS 1460.0086
TRP 1470.0083
SER 1480.0089
ASP 1490.0118
MET 1500.0129
GLU 1510.0125
PHE 1520.0079
CYS 1530.0075
ARG 1540.0085
ALA 1550.0096
LYS 1560.0279
LYS 1570.0232
MET 1580.0209
THR 1590.0201
ALA 1600.0128
TRP 1610.0069
MET 1620.0055
TYR 1630.0043
PHE 1640.0070
VAL 1650.0102
SER 1660.0090
LYS 1670.0076
THR 1680.0051
LEU 1690.0061
ALA 1700.0024
GLU 1710.0053
GLN 1720.0041
ALA 1730.0052
ALA 1740.0044
TRP 1750.0059
LYS 1760.0071
TYR 1770.0068
ALA 1780.0128
LYS 1790.0116
GLU 1800.0109
ASN 1810.0045
ASN 1820.0075
ILE 1830.0040
ASP 1840.0086
PHE 1850.0032
ILE 1860.0038
THR 1870.0063
ILE 1880.0092
ILE 1890.0124
PRO 1900.0204
THR 1910.0201
LEU 1920.0251
VAL 1930.0170
VAL 1940.0134
GLY 1950.0096
PRO 1960.0153
PHE 1970.0154
ILE 1980.0125
MET 1990.0075
SER 2000.0127
SER 2010.0167
MET 2020.0220
PRO 2030.0303
PRO 2040.0442
SER 2050.0388
LEU 2060.0266
ILE 2070.0370
THR 2080.0325
ALA 2090.0239
LEU 2100.0143
SER 2110.0193
PRO 2120.0136
ILE 2130.0135
THR 2140.0145
GLY 2150.0183
ASN 2160.0265
GLU 2170.0180
ALA 2180.0149
HIS 2190.0207
TYR 2200.0193
SER 2210.0258
ILE 2220.0185
ILE 2230.0108
ARG 2240.0161
GLN 2250.0254
GLY 2260.0272
GLN 2270.0223
PHE 2280.0182
VAL 2290.0164
HIS 2300.0162
LEU 2310.0156
ASP 2320.0150
ASP 2330.0154
LEU 2340.0092
CYS 2350.0117
ASN 2360.0085
ALA 2370.0111
HIS 2380.0095
ILE 2390.0118
TYR 2400.0144
LEU 2410.0149
PHE 2420.0147
GLU 2430.0139
ASN 2440.0161
PRO 2450.0208
LYS 2460.0294
ALA 2470.0244
GLU 2480.0219
GLY 2490.0357
ARG 2500.0095
TYR 2510.0122
ILE 2520.0144
CYS 2530.0113
SER 2540.0154
SER 2550.0148
HIS 2560.0212
ASP 2570.0270
CYS 2580.0247
ILE 2590.0171
ILE 2600.0121
LEU 2610.0204
ASP 2620.0188
LEU 2630.0120
ALA 2640.0097
LYS 2650.0278
MET 2660.0127
LEU 2670.0132
ARG 2680.0121
GLU 2690.0108
LYS 2700.0115
TYR 2710.0140
PRO 2720.0133
GLU 2730.0188
TYR 2740.0048
ASN 2750.0202
ILE 2760.0164
PRO 2770.0215
THR 2780.0418
GLU 2790.0333
PHE 2800.0315
LYS 2810.0348
GLY 2820.0179
VAL 2830.0180
ASP 2840.0130
GLU 2850.0172
ASN 2860.0197
LEU 2870.0212
LYS 2880.0412
SER 2890.0447
VAL 2900.0358
CYS 2910.0275
PHE 2920.0076
SER 2930.0259
SER 2940.0205
LYS 2950.0181
LYS 2960.0106
LEU 2970.0085
THR 2980.0098
ASP 2990.0038
LEU 3000.0080
GLY 3010.0097
PHE 3020.0098
GLU 3030.0180
PHE 3040.0111
LYS 3050.0178
TYR 3060.0194
SER 3070.0162
LEU 3080.0130
GLU 3090.0077
ASP 3100.0071
MET 3110.0065
PHE 3120.0081
THR 3130.0125
GLY 3140.0143
ALA 3150.0087
VAL 3160.0207
ASP 3170.0192
THR 3180.0083
CYS 3190.0157
ARG 3200.0150
ALA 3210.0237
LYS 3220.0324
GLY 3230.0487
LEU 3240.0316
LEU 3250.0305
PRO 3260.0187
PRO 3270.0135
SER 3280.0185
HIS 3290.0259

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.