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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 99  ---

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 = 0.1151
GLU 10.0054
ALA 20.0021
ALA 30.0043
ALA 40.0012
LYS 50.0024
MET 60.0052
GLN 70.0041
ARG 80.0044
LEU 90.0056
VAL 100.0044
LEU 110.0035
LEU 120.0034
LEU 130.0012
ALA 140.0014
ILE 150.0027
SER 160.0055
LEU 170.0064
LEU 180.0042
LEU 190.0048
TYR 200.0067
GLN 210.0043
ASP 220.0023
LEU 230.0049
PRO 240.0054
VAL 250.0033
ARG 260.0080
SER 270.0056
GLU 280.0077
PHE 290.0057
GLU 300.0057
LEU 310.0053
ASP 320.0047
ARG 330.0038
ILE 340.0037
CYS 350.0024
GLY 360.0026
TYR 370.0075
GLY 380.0063
THR 390.0030
ALA 400.0018
ARG 410.0021
CYS 420.0022
ARG 430.0031
LYS 440.0039
LYS 450.0018
CYS 460.0018
ARG 470.0042
SER 480.0056
GLN 490.0038
GLU 500.0028
TYR 510.0030
ARG 520.0010
ILE 530.0025
GLY 540.0030
ARG 550.0041
CYS 560.0027
PRO 570.0037
ASN 580.0052
THR 590.0065
TYR 600.0049
ALA 610.0024
CYS 620.0009
CYS 630.0006
LEU 640.0016
ARG 650.0015
LYS 660.0029
TRP 670.0055
ASP 680.0051
GLU 690.0057
SER 700.0060
LEU 710.0050
LEU 720.0052
ASN 730.0057
ARG 740.0035
THR 750.0036
LYS 760.0073
PRO 770.0118
GLU 780.0052
ALA 790.0138
ALA 800.0182
ALA 810.0132
LYS 820.0054
LYS 830.0032
GLU 840.0052
MET 850.0068
ASN 860.0074
LEU 870.0068
SER 880.0064
VAL 890.0050
GLY 900.0046
LEU 910.0040
GLY 920.0043
GLY 930.0176
GLY 940.0157
SER 950.0063
ASN 960.0069
LEU 970.0071
SER 980.0089
VAL 990.0089
GLY 1000.0096
LEU 1010.0089
GLY 1020.0092
GLU 1030.0099
ILE 1040.0134
GLY 1050.0145
GLY 1060.0082
GLY 1070.0225
SER 1080.0187
LYS 1090.0079
LEU 1100.0064
LEU 1110.0030
ASP 1120.0023
ILE 1130.0046
ASN 1140.0083
LEU 1150.0094
GLY 1160.0165
ARG 1170.0247
GLY 1180.0487
GLY 1190.0458
GLY 1200.0211
SER 1210.0075
MET 1220.0067
VAL 1230.0051
ASP 1240.0051
LEU 1250.0050
THR 1260.0048
PHE 1270.0049
GLY 1280.0042
GLY 1290.0048
VAL 1300.0021
GLY 1310.0157
GLY 1320.0143
GLY 1330.0050
SER 1340.0048
THR 1350.0044
PHE 1360.0052
THR 1370.0051
PHE 1380.0053
PHE 1390.0076
PRO 1400.0087
LEU 1410.0136
VAL 1420.0201
ILE 1430.0255
GLY 1440.0422
GLY 1450.0296
GLY 1460.0222
SER 1470.0135
ASP 1480.0074
ALA 1490.0036
MET 1500.0042
TYR 1510.0040
LEU 1520.0042
GLY 1530.0055
PHE 1540.0050
ALA 1550.0059
ALA 1560.0053
GLY 1570.0061
GLY 1580.0048
GLY 1590.0046
SER 1600.0082
ALA 1610.0065
GLY 1620.0046
GLY 1630.0057
GLU 1640.0058
ASN 1650.0061
HIS 1660.0065
VAL 1670.0054
ALA 1680.0048
PHE 1690.0039
GLY 1700.0047
PRO 1710.0051
GLY 1720.0351
PRO 1730.0535
GLY 1740.0190
VAL 1750.0031
ASP 1760.0017
LEU 1770.0036
THR 1780.0056
PHE 1790.0058
GLY 1800.0067
GLY 1810.0073
VAL 1820.0063
GLN 1830.0048
PHE 1840.0017
ALA 1850.0048
MET 1860.0066
VAL 1870.0238
ASN 1880.0056
ASN 1890.0164
GLY 1900.0212
PRO 1910.0219
GLY 1920.0162
PRO 1930.0216
GLY 1940.0106
GLU 1950.0122
SER 1960.0193
PHE 1970.0216
THR 1980.0177
ALA 1990.0083
GLN 2000.0067
PRO 2010.0162
ALA 2020.0105
ASP 2030.0095
MET 2040.0133
GLN 2050.0139
ALA 2060.0211
GLY 2070.0080
ILE 2080.0076
LYS 2090.0165
GLY 2100.0231
PRO 2110.0095
GLY 2120.0076
PRO 2130.0048
GLY 2140.0207
GLY 2150.0105
SER 2160.0056
ILE 2170.0067
GLN 2180.0146
VAL 2190.0168
ILE 2200.0211
ASN 2210.0253
GLY 2220.0271
SER 2230.0278
THR 2240.0279
ILE 2250.0089
GLY 2260.0083
THR 2270.0314
GLY 2280.0322
SER 2290.0152
LYS 2300.0138
LYS 2310.0127
THR 2320.0112
ILE 2330.0078
LEU 2340.0072
ILE 2350.0083
TYR 2360.0095
SER 2370.0085
ILE 2380.0104
ILE 2390.0083
GLY 2400.0090
VAL 2410.0177
LYS 2420.0094
LYS 2430.0078
GLY 2440.0170
THR 2450.0123
LEU 2460.0092
ALA 2470.0043
TRP 2480.0101
ALA 2490.0141
ARG 2500.0200
THR 2510.0232
GLY 2520.0280
PHE 2530.0073
SER 2540.0096
PRO 2550.0178
ALA 2560.0174
LYS 2570.0222
LYS 2580.0174
LEU 2590.0108
ASN 2600.0060
ALA 2610.0551
GLY 2620.0230
VAL 2630.0074
VAL 2640.0061
ARG 2650.0062
VAL 2660.0046
PHE 2670.0033
PHE 2680.0030
LEU 2690.0061
ASN 2700.0062
GLN 2710.0027
LYS 2720.0045
LYS 2730.0053
ALA 2740.0060
LYS 2750.0074
ASP 2760.0073
VAL 2770.0064
LEU 2780.0060
ARG 2790.0071
LYS 2800.0089
THR 2810.0089
SER 2820.0204
ARG 2830.0173
PRO 2840.0269
MET 2850.0331
VAL 2860.0249
ASP 2870.0380
LEU 2880.0507
THR 2890.0547
PHE 2900.0144
GLY 2910.0480
GLY 2920.0990
VAL 2930.0237
GLY 2940.1151
GLY 2950.0312
GLY 2960.1116
SER 2970.0377

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.