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<R2> analysis for 260928133409439048

---  normal mode 13  ---

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 = 0.0799
TRP 10.0291
VAL 20.0096
VAL 30.0112
GLY 40.0126
MET 50.0073
GLY 60.0005
ILE 70.0034
VAL 80.0027
MET 90.0030
SER 100.0024
LEU 110.0011
ILE 120.0007
VAL 130.0014
LEU 140.0032
ALA 150.0043
ILE 160.0041
VAL 170.0046
PHE 180.0058
GLY 190.0067
ASN 200.0062
VAL 210.0067
LEU 220.0082
VAL 230.0073
ILE 240.0070
THR 250.0089
ALA 260.0093
ILE 270.0078
ALA 280.0090
LYS 290.0112
PHE 300.0109
GLU 310.0098
ARG 320.0092
LEU 330.0074
GLN 340.0066
THR 350.0031
VAL 360.0023
THR 370.0019
ASN 380.0042
TYR 390.0045
PHE 400.0035
ILE 410.0049
THR 420.0053
SER 430.0054
LEU 440.0057
ALA 450.0057
CYS 460.0057
ALA 470.0059
ASP 480.0052
LEU 490.0054
VAL 500.0058
MET 510.0041
GLY 520.0040
LEU 530.0062
ALA 540.0076
VAL 550.0047
VAL 560.0038
PRO 570.0074
PHE 580.0092
GLY 590.0072
ALA 600.0084
ALA 610.0129
HIS 620.0127
ILE 630.0132
LEU 640.0130
MET 650.0182
LYS 660.0182
MET 670.0179
TRP 680.0159
THR 690.0187
PHE 700.0172
GLY 710.0169
ASN 720.0134
PHE 730.0141
TRP 740.0130
CYS 750.0095
GLU 760.0079
PHE 770.0097
TRP 780.0073
THR 790.0036
SER 800.0064
ILE 810.0071
ASP 820.0041
VAL 830.0058
LEU 840.0074
CYS 850.0064
VAL 860.0061
THR 870.0081
ALA 880.0077
SER 890.0069
ILE 900.0074
GLU 910.0075
THR 920.0059
LEU 930.0057
CYS 940.0057
VAL 950.0030
ILE 960.0030
ALA 970.0041
VAL 980.0029
ASP 990.0032
ARG 1000.0044
TYR 1010.0068
PHE 1020.0073
ALA 1030.0085
ILE 1040.0105
THR 1050.0131
SER 1060.0138
PRO 1070.0164
PHE 1080.0142
LYS 1090.0134
TYR 1100.0095
GLN 1110.0087
SER 1120.0065
LEU 1130.0074
LEU 1140.0063
THR 1150.0072
LYS 1160.0064
ASN 1170.0090
LYS 1180.0069
ALA 1190.0034
ARG 1200.0057
VAL 1210.0040
ILE 1220.0017
ILE 1230.0039
LEU 1240.0056
MET 1250.0063
VAL 1260.0072
TRP 1270.0081
ILE 1280.0095
VAL 1290.0109
SER 1300.0102
GLY 1310.0112
LEU 1320.0133
THR 1330.0117
SER 1340.0095
PHE 1350.0103
LEU 1360.0119
PRO 1370.0096
ILE 1380.0066
GLN 1390.0095
MET 1400.0100
HIS 1410.0060
TRP 1420.0081
TYR 1430.0061
ARG 1440.0038
ALA 1450.0073
THR 1460.0085
HIS 1470.0125
GLN 1480.0139
GLU 1490.0149
ALA 1500.0102
ILE 1510.0092
ASN 1520.0138
CYS 1530.0124
TYR 1540.0090
ALA 1550.0130
ASN 1560.0164
GLU 1570.0173
THR 1580.0185
CYS 1590.0145
CYS 1600.0103
ASP 1610.0091
PHE 1620.0057
PHE 1630.0073
THR 1640.0070
ASN 1650.0098
GLN 1660.0133
ALA 1670.0140
TYR 1680.0109
ALA 1690.0106
ILE 1700.0139
ALA 1710.0139
SER 1720.0108
SER 1730.0107
ILE 1740.0133
VAL 1750.0132
SER 1760.0106
PHE 1770.0099
TYR 1780.0119
VAL 1790.0120
PRO 1800.0095
LEU 1810.0087
VAL 1820.0088
ILE 1830.0065
MET 1840.0058
VAL 1850.0084
PHE 1860.0076
VAL 1870.0068
TYR 1880.0075
SER 1890.0124
ARG 1900.0121
VAL 1910.0105
PHE 1920.0128
GLN 1930.0172
GLU 1940.0162
ALA 1950.0144
LYS 1960.0209
ARG 1970.0236
GLN 1980.0224
LEU 1990.0284
GLN 2000.0567
LYS 2010.0799
ILE 2020.0559
ASP 2030.0653
LYS 2040.0321
SER 2050.0167
GLU 2060.0126
GLY 2070.0103
ARG 2080.0195
PHE 2090.0301
HIS 2100.0376
VAL 2110.0549
GLN 2120.0600
ASN 2130.0383
LEU 2140.0314
SER 2150.0257
GLN 2160.0247
VAL 2170.0309
GLU 2180.0377
GLN 2190.0752
ASP 2200.0527
GLY 2210.0526
ARG 2220.0487
THR 2230.0440
GLY 2240.0388
HIS 2250.0236
GLY 2260.0252
LEU 2270.0167
ARG 2280.0182
ARG 2290.0180
SER 2300.0112
SER 2310.0212
LYS 2320.0188
PHE 2330.0088
CYS 2340.0070
LEU 2350.0077
LYS 2360.0060
GLU 2370.0060
HIS 2380.0066
LYS 2390.0043
ALA 2400.0033
LEU 2410.0047
LYS 2420.0091
THR 2430.0069
LEU 2440.0059
GLY 2450.0075
ILE 2460.0085
ILE 2470.0065
MET 2480.0064
GLY 2490.0059
THR 2500.0054
PHE 2510.0058
THR 2520.0063
LEU 2530.0054
CYS 2540.0046
TRP 2550.0058
LEU 2560.0081
PRO 2570.0090
PHE 2580.0073
PHE 2590.0089
ILE 2600.0118
VAL 2610.0127
ASN 2620.0109
ILE 2630.0144
VAL 2640.0172
HIS 2650.0161
VAL 2660.0161
ILE 2670.0210
GLN 2680.0227
ASP 2690.0200
ASN 2700.0202
LEU 2710.0167
ILE 2720.0146
ARG 2730.0163
LYS 2740.0137
GLU 2750.0143
VAL 2760.0137
TYR 2770.0093
ILE 2780.0078
LEU 2790.0080
LEU 2800.0068
ASN 2810.0032
TRP 2820.0036
ILE 2830.0035
GLY 2840.0030
TYR 2850.0014
VAL 2860.0018
ASN 2870.0042
SER 2880.0044
GLY 2890.0050
PHE 2900.0056
ASN 2910.0066
PRO 2920.0074
LEU 2930.0091
ILE 2940.0083
TYR 2950.0082
CYS 2960.0099
ARG 2970.0109
SER 2980.0082
PRO 2990.0099
ASP 3000.0095
PHE 3010.0095
ARG 3020.0112
ILE 3030.0127
ALA 3040.0114
PHE 3050.0116
GLN 3060.0143
GLU 3070.0149
LEU 3080.0133
LEU 3090.0147
CYS 3100.0177
LEU 3110.0188

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.