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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 104  ---

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 = 0.0649
GLU 60.0072
THR 70.0068
VAL 80.0079
CYS 90.0078
VAL 100.0074
THR 110.0065
GLY 120.0051
ALA 130.0092
SER 140.0085
GLY 150.0116
PHE 160.0124
ILE 170.0139
GLY 180.0166
SER 190.0129
TRP 200.0162
LEU 210.0147
VAL 220.0107
MET 230.0046
ARG 240.0171
LEU 250.0174
LEU 260.0040
GLU 270.0265
ARG 280.0297
GLY 290.0235
TYR 300.0099
THR 310.0043
VAL 320.0059
ARG 330.0082
ALA 340.0069
THR 350.0052
VAL 360.0095
ARG 370.0136
ASP 380.0199
PRO 390.0200
THR 400.0366
ASN 410.0201
VAL 420.0370
LYS 430.0274
LYS 440.0073
VAL 450.0060
LYS 460.0117
HIS 470.0148
LEU 480.0132
LEU 490.0156
ASP 500.0192
LEU 510.0201
PRO 520.0200
LYS 530.0173
ALA 540.0243
GLU 550.0114
THR 560.0105
HIS 570.0153
LEU 580.0127
THR 590.0167
LEU 600.0083
TRP 610.0059
LYS 620.0101
ALA 630.0089
ASP 640.0076
LEU 650.0140
ALA 660.0280
ASP 670.0266
GLU 680.0174
GLY 690.0291
SER 700.0035
PHE 710.0029
ASP 720.0098
GLU 730.0136
ALA 740.0074
ILE 750.0065
LYS 760.0130
GLY 770.0131
CYS 780.0042
THR 790.0019
GLY 800.0033
VAL 810.0043
PHE 820.0048
HIS 830.0028
VAL 840.0096
ALA 850.0075
THR 860.0159
PRO 870.0143
MET 880.0296
ASP 890.0279
PHE 900.0558
GLU 910.0566
SER 920.0240
LYS 930.0297
ASP 940.0459
PRO 950.0389
GLU 960.0348
ASN 970.0246
GLU 980.0218
VAL 990.0274
ILE 1000.0381
LYS 1010.0230
PRO 1020.0225
THR 1030.0233
ILE 1040.0307
GLU 1050.0238
GLY 1060.0145
MET 1070.0076
LEU 1080.0112
GLY 1090.0084
ILE 1100.0061
MET 1110.0078
LYS 1120.0043
SER 1130.0023
CYS 1140.0033
ALA 1150.0045
ALA 1160.0145
ALA 1170.0128
LYS 1180.0125
THR 1190.0125
VAL 1200.0044
ARG 1210.0042
ARG 1220.0044
LEU 1230.0050
VAL 1240.0029
PHE 1250.0034
THR 1260.0034
SER 1270.0050
SER 1280.0107
ALA 1290.0149
GLY 1300.0122
THR 1310.0070
VAL 1320.0138
ASN 1330.0136
ILE 1340.0209
GLN 1350.0166
GLU 1360.0455
HIS 1370.0323
GLN 1380.0224
LEU 1390.0227
PRO 1400.0214
VAL 1410.0164
TYR 1420.0106
ASP 1430.0096
GLU 1440.0101
SER 1450.0108
CYS 1460.0117
TRP 1470.0167
SER 1480.0228
ASP 1490.0176
MET 1500.0097
GLU 1510.0198
PHE 1520.0137
CYS 1530.0108
ARG 1540.0156
ALA 1550.0381
LYS 1560.0181
LYS 1570.0248
MET 1580.0085
THR 1590.0035
ALA 1600.0130
TRP 1610.0066
MET 1620.0090
TYR 1630.0101
PHE 1640.0100
VAL 1650.0092
SER 1660.0235
LYS 1670.0148
THR 1680.0085
LEU 1690.0224
ALA 1700.0155
GLU 1710.0096
GLN 1720.0127
ALA 1730.0119
ALA 1740.0062
TRP 1750.0033
LYS 1760.0101
TYR 1770.0102
ALA 1780.0244
LYS 1790.0248
GLU 1800.0319
ASN 1810.0037
ASN 1820.0174
ILE 1830.0072
ASP 1840.0066
PHE 1850.0044
ILE 1860.0036
THR 1870.0043
ILE 1880.0036
ILE 1890.0050
PRO 1900.0085
THR 1910.0123
LEU 1920.0053
VAL 1930.0044
VAL 1940.0078
GLY 1950.0099
PRO 1960.0051
PHE 1970.0073
ILE 1980.0062
MET 1990.0053
SER 2000.0141
SER 2010.0155
MET 2020.0162
PRO 2030.0145
PRO 2040.0111
SER 2050.0075
LEU 2060.0085
ILE 2070.0062
THR 2080.0041
ALA 2090.0041
LEU 2100.0045
SER 2110.0071
PRO 2120.0074
ILE 2130.0040
THR 2140.0087
GLY 2150.0145
ASN 2160.0079
GLU 2170.0108
ALA 2180.0060
HIS 2190.0039
TYR 2200.0103
SER 2210.0169
ILE 2220.0099
ILE 2230.0110
ARG 2240.0195
GLN 2250.0099
GLY 2260.0144
GLN 2270.0147
PHE 2280.0090
VAL 2290.0061
HIS 2300.0108
LEU 2310.0135
ASP 2320.0167
ASP 2330.0090
LEU 2340.0043
CYS 2350.0096
ASN 2360.0054
ALA 2370.0062
HIS 2380.0047
ILE 2390.0051
TYR 2400.0094
LEU 2410.0091
PHE 2420.0050
GLU 2430.0058
ASN 2440.0135
PRO 2450.0155
LYS 2460.0042
ALA 2470.0030
GLU 2480.0052
GLY 2490.0080
ARG 2500.0067
TYR 2510.0040
ILE 2520.0103
CYS 2530.0122
SER 2540.0150
SER 2550.0173
HIS 2560.0172
ASP 2570.0203
CYS 2580.0148
ILE 2590.0118
ILE 2600.0057
LEU 2610.0067
ASP 2620.0127
LEU 2630.0063
ALA 2640.0103
LYS 2650.0128
MET 2660.0075
LEU 2670.0083
ARG 2680.0153
GLU 2690.0125
LYS 2700.0020
TYR 2710.0085
PRO 2720.0189
GLU 2730.0183
TYR 2740.0125
ASN 2750.0132
ILE 2760.0151
PRO 2770.0204
THR 2780.0259
GLU 2790.0237
PHE 2800.0227
LYS 2810.0232
GLY 2820.0351
VAL 2830.0189
ASP 2840.0095
GLU 2850.0044
ASN 2860.0086
LEU 2870.0111
LYS 2880.0067
SER 2890.0045
VAL 2900.0109
CYS 2910.0132
PHE 2920.0053
SER 2930.0119
SER 2940.0212
LYS 2950.0279
LYS 2960.0112
LEU 2970.0050
THR 2980.0332
ASP 2990.0649
LEU 3000.0188
GLY 3010.0339
PHE 3020.0312
GLU 3030.0258
PHE 3040.0230
LYS 3050.0350
TYR 3060.0270
SER 3070.0064
LEU 3080.0144
GLU 3090.0243
ASP 3100.0259
MET 3110.0159
PHE 3120.0091
THR 3130.0115
GLY 3140.0104
ALA 3150.0060
VAL 3160.0116
ASP 3170.0152
THR 3180.0142
CYS 3190.0135
ARG 3200.0046
ALA 3210.0103
LYS 3220.0070
GLY 3230.0109
LEU 3240.0095
LEU 3250.0146
PRO 3260.0318
PRO 3270.0234
SER 3280.0134
HIS 3290.0103

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.