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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 41  ---

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 = 0.0502
GLU 60.0187
THR 70.0219
VAL 80.0215
CYS 90.0221
VAL 100.0159
THR 110.0162
GLY 120.0162
ALA 130.0105
SER 140.0050
GLY 150.0081
PHE 160.0096
ILE 170.0073
GLY 180.0070
SER 190.0074
TRP 200.0085
LEU 210.0041
VAL 220.0050
MET 230.0069
ARG 240.0074
LEU 250.0057
LEU 260.0094
GLU 270.0171
ARG 280.0164
GLY 290.0148
TYR 300.0102
THR 310.0166
VAL 320.0178
ARG 330.0229
ALA 340.0202
THR 350.0212
VAL 360.0248
ARG 370.0272
ASP 380.0280
PRO 390.0095
THR 400.0298
ASN 410.0172
VAL 420.0166
LYS 430.0482
LYS 440.0093
VAL 450.0059
LYS 460.0066
HIS 470.0085
LEU 480.0101
LEU 490.0106
ASP 500.0193
LEU 510.0151
PRO 520.0309
LYS 530.0354
ALA 540.0187
GLU 550.0333
THR 560.0269
HIS 570.0124
LEU 580.0041
THR 590.0150
LEU 600.0166
TRP 610.0222
LYS 620.0175
ALA 630.0214
ASP 640.0189
LEU 650.0094
ALA 660.0206
ASP 670.0331
GLU 680.0502
GLY 690.0302
SER 700.0235
PHE 710.0168
ASP 720.0164
GLU 730.0297
ALA 740.0270
ILE 750.0217
LYS 760.0266
GLY 770.0353
CYS 780.0281
THR 790.0268
GLY 800.0169
VAL 810.0153
PHE 820.0092
HIS 830.0083
VAL 840.0081
ALA 850.0089
THR 860.0112
PRO 870.0112
MET 880.0126
ASP 890.0127
PHE 900.0061
GLU 910.0061
SER 920.0147
LYS 930.0226
ASP 940.0271
PRO 950.0192
GLU 960.0176
ASN 970.0231
GLU 980.0233
VAL 990.0170
ILE 1000.0122
LYS 1010.0166
PRO 1020.0142
THR 1030.0128
ILE 1040.0104
GLU 1050.0145
GLY 1060.0078
MET 1070.0071
LEU 1080.0129
GLY 1090.0165
ILE 1100.0087
MET 1110.0136
LYS 1120.0274
SER 1130.0190
CYS 1140.0183
ALA 1150.0353
ALA 1160.0312
ALA 1170.0270
LYS 1180.0439
THR 1190.0476
VAL 1200.0211
ARG 1210.0173
ARG 1220.0065
LEU 1230.0065
VAL 1240.0045
PHE 1250.0040
THR 1260.0029
SER 1270.0018
SER 1280.0018
ALA 1290.0037
GLY 1300.0047
THR 1310.0047
VAL 1320.0110
ASN 1330.0116
ILE 1340.0104
GLN 1350.0114
GLU 1360.0083
HIS 1370.0223
GLN 1380.0167
LEU 1390.0189
PRO 1400.0276
VAL 1410.0187
TYR 1420.0147
ASP 1430.0155
GLU 1440.0093
SER 1450.0142
CYS 1460.0111
TRP 1470.0102
SER 1480.0107
ASP 1490.0084
MET 1500.0048
GLU 1510.0064
PHE 1520.0050
CYS 1530.0022
ARG 1540.0018
ALA 1550.0018
LYS 1560.0069
LYS 1570.0054
MET 1580.0071
THR 1590.0143
ALA 1600.0099
TRP 1610.0064
MET 1620.0057
TYR 1630.0073
PHE 1640.0052
VAL 1650.0042
SER 1660.0050
LYS 1670.0047
THR 1680.0015
LEU 1690.0006
ALA 1700.0012
GLU 1710.0016
GLN 1720.0050
ALA 1730.0040
ALA 1740.0047
TRP 1750.0061
LYS 1760.0158
TYR 1770.0065
ALA 1780.0170
LYS 1790.0297
GLU 1800.0090
ASN 1810.0220
ASN 1820.0388
ILE 1830.0226
ASP 1840.0060
PHE 1850.0046
ILE 1860.0059
THR 1870.0050
ILE 1880.0039
ILE 1890.0048
PRO 1900.0080
THR 1910.0096
LEU 1920.0069
VAL 1930.0041
VAL 1940.0052
GLY 1950.0078
PRO 1960.0119
PHE 1970.0150
ILE 1980.0135
MET 1990.0131
SER 2000.0064
SER 2010.0188
MET 2020.0144
PRO 2030.0124
PRO 2040.0068
SER 2050.0068
LEU 2060.0060
ILE 2070.0081
THR 2080.0106
ALA 2090.0042
LEU 2100.0067
SER 2110.0105
PRO 2120.0127
ILE 2130.0117
THR 2140.0180
GLY 2150.0238
ASN 2160.0275
GLU 2170.0397
ALA 2180.0354
HIS 2190.0271
TYR 2200.0263
SER 2210.0333
ILE 2220.0250
ILE 2230.0160
ARG 2240.0136
GLN 2250.0163
GLY 2260.0157
GLN 2270.0143
PHE 2280.0058
VAL 2290.0045
HIS 2300.0038
LEU 2310.0061
ASP 2320.0063
ASP 2330.0043
LEU 2340.0036
CYS 2350.0038
ASN 2360.0058
ALA 2370.0033
HIS 2380.0019
ILE 2390.0050
TYR 2400.0105
LEU 2410.0081
PHE 2420.0076
GLU 2430.0143
ASN 2440.0283
PRO 2450.0345
LYS 2460.0473
ALA 2470.0205
GLU 2480.0210
GLY 2490.0175
ARG 2500.0023
TYR 2510.0044
ILE 2520.0095
CYS 2530.0099
SER 2540.0116
SER 2550.0067
HIS 2560.0098
ASP 2570.0138
CYS 2580.0139
ILE 2590.0092
ILE 2600.0067
LEU 2610.0099
ASP 2620.0095
LEU 2630.0068
ALA 2640.0136
LYS 2650.0152
MET 2660.0075
LEU 2670.0070
ARG 2680.0047
GLU 2690.0070
LYS 2700.0038
TYR 2710.0068
PRO 2720.0126
GLU 2730.0206
TYR 2740.0116
ASN 2750.0089
ILE 2760.0146
PRO 2770.0185
THR 2780.0231
GLU 2790.0098
PHE 2800.0116
LYS 2810.0136
GLY 2820.0209
VAL 2830.0137
ASP 2840.0155
GLU 2850.0197
ASN 2860.0343
LEU 2870.0102
LYS 2880.0180
SER 2890.0214
VAL 2900.0182
CYS 2910.0161
PHE 2920.0120
SER 2930.0141
SER 2940.0157
LYS 2950.0326
LYS 2960.0146
LEU 2970.0106
THR 2980.0199
ASP 2990.0205
LEU 3000.0019
GLY 3010.0136
PHE 3020.0158
GLU 3030.0222
PHE 3040.0096
LYS 3050.0083
TYR 3060.0042
SER 3070.0068
LEU 3080.0050
GLU 3090.0077
ASP 3100.0096
MET 3110.0066
PHE 3120.0057
THR 3130.0064
GLY 3140.0099
ALA 3150.0107
VAL 3160.0088
ASP 3170.0057
THR 3180.0119
CYS 3190.0150
ARG 3200.0137
ALA 3210.0096
LYS 3220.0151
GLY 3230.0170
LEU 3240.0219
LEU 3250.0219
PRO 3260.0352
PRO 3270.0288
SER 3280.0324
HIS 3290.0373

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.