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<R2> analysis for 260928133409439048

---  normal mode 45  ---

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 = 0.0885
TRP 10.0129
VAL 20.0303
VAL 30.0218
GLY 40.0173
MET 50.0183
GLY 60.0107
ILE 70.0244
VAL 80.0193
MET 90.0120
SER 100.0183
LEU 110.0190
ILE 120.0070
VAL 130.0098
LEU 140.0124
ALA 150.0064
ILE 160.0099
VAL 170.0124
PHE 180.0142
GLY 190.0137
ASN 200.0146
VAL 210.0147
LEU 220.0161
VAL 230.0134
ILE 240.0126
THR 250.0140
ALA 260.0114
ILE 270.0064
ALA 280.0086
LYS 290.0099
PHE 300.0067
GLU 310.0043
ARG 320.0062
LEU 330.0080
GLN 340.0070
THR 350.0146
VAL 360.0129
THR 370.0100
ASN 380.0076
TYR 390.0073
PHE 400.0061
ILE 410.0073
THR 420.0059
SER 430.0051
LEU 440.0065
ALA 450.0120
CYS 460.0103
ALA 470.0098
ASP 480.0108
LEU 490.0116
VAL 500.0099
MET 510.0091
GLY 520.0078
LEU 530.0113
ALA 540.0089
VAL 550.0063
VAL 560.0058
PRO 570.0096
PHE 580.0081
GLY 590.0068
ALA 600.0085
ALA 610.0113
HIS 620.0080
ILE 630.0085
LEU 640.0102
MET 650.0178
LYS 660.0156
MET 670.0117
TRP 680.0082
THR 690.0095
PHE 700.0076
GLY 710.0044
ASN 720.0039
PHE 730.0045
TRP 740.0037
CYS 750.0033
GLU 760.0043
PHE 770.0034
TRP 780.0027
THR 790.0031
SER 800.0030
ILE 810.0036
ASP 820.0038
VAL 830.0030
LEU 840.0034
CYS 850.0049
VAL 860.0049
THR 870.0018
ALA 880.0026
SER 890.0036
ILE 900.0021
GLU 910.0043
THR 920.0035
LEU 930.0069
CYS 940.0098
VAL 950.0102
ILE 960.0103
ALA 970.0156
VAL 980.0176
ASP 990.0167
ARG 1000.0175
TYR 1010.0160
PHE 1020.0137
ALA 1030.0133
ILE 1040.0109
THR 1050.0109
SER 1060.0093
PRO 1070.0378
PHE 1080.0267
LYS 1090.0078
TYR 1100.0158
GLN 1110.0248
SER 1120.0196
LEU 1130.0112
LEU 1140.0094
THR 1150.0157
LYS 1160.0163
ASN 1170.0200
LYS 1180.0131
ALA 1190.0090
ARG 1200.0091
VAL 1210.0116
ILE 1220.0091
ILE 1230.0068
LEU 1240.0112
MET 1250.0145
VAL 1260.0089
TRP 1270.0086
ILE 1280.0150
VAL 1290.0119
SER 1300.0073
GLY 1310.0094
LEU 1320.0115
THR 1330.0067
SER 1340.0054
PHE 1350.0067
LEU 1360.0090
PRO 1370.0064
ILE 1380.0057
GLN 1390.0071
MET 1400.0084
HIS 1410.0057
TRP 1420.0051
TYR 1430.0053
ARG 1440.0030
ALA 1450.0059
THR 1460.0111
HIS 1470.0142
GLN 1480.0159
GLU 1490.0115
ALA 1500.0051
ILE 1510.0057
ASN 1520.0098
CYS 1530.0061
TYR 1540.0049
ALA 1550.0090
ASN 1560.0077
GLU 1570.0032
THR 1580.0032
CYS 1590.0033
CYS 1600.0031
ASP 1610.0035
PHE 1620.0036
PHE 1630.0022
THR 1640.0044
ASN 1650.0057
GLN 1660.0062
ALA 1670.0067
TYR 1680.0057
ALA 1690.0071
ILE 1700.0071
ALA 1710.0069
SER 1720.0070
SER 1730.0055
ILE 1740.0049
VAL 1750.0055
SER 1760.0055
PHE 1770.0044
TYR 1780.0023
VAL 1790.0072
PRO 1800.0078
LEU 1810.0058
VAL 1820.0110
ILE 1830.0156
MET 1840.0121
VAL 1850.0120
PHE 1860.0157
VAL 1870.0177
TYR 1880.0159
SER 1890.0211
ARG 1900.0188
VAL 1910.0170
PHE 1920.0127
GLN 1930.0199
GLU 1940.0158
ALA 1950.0113
LYS 1960.0085
ARG 1970.0191
GLN 1980.0179
LEU 1990.0264
GLN 2000.0540
LYS 2010.0693
ILE 2020.0484
ASP 2030.0400
LYS 2040.0294
SER 2050.0171
GLU 2060.0303
GLY 2070.0275
ARG 2080.0323
PHE 2090.0584
HIS 2100.0663
VAL 2110.0885
GLN 2120.0864
ASN 2130.0499
LEU 2140.0485
SER 2150.0265
GLN 2160.0086
VAL 2170.0169
GLU 2180.0204
GLN 2190.0078
ASP 2200.0346
GLY 2210.0293
ARG 2220.0233
THR 2230.0220
GLY 2240.0156
HIS 2250.0136
GLY 2260.0270
LEU 2270.0188
ARG 2280.0190
ARG 2290.0299
SER 2300.0272
SER 2310.0386
LYS 2320.0306
PHE 2330.0210
CYS 2340.0240
LEU 2350.0199
LYS 2360.0163
GLU 2370.0150
HIS 2380.0160
LYS 2390.0127
ALA 2400.0133
LEU 2410.0152
LYS 2420.0121
THR 2430.0101
LEU 2440.0088
GLY 2450.0072
ILE 2460.0092
ILE 2470.0093
MET 2480.0053
GLY 2490.0073
THR 2500.0102
PHE 2510.0069
THR 2520.0060
LEU 2530.0087
CYS 2540.0098
TRP 2550.0074
LEU 2560.0072
PRO 2570.0079
PHE 2580.0077
PHE 2590.0067
ILE 2600.0063
VAL 2610.0070
ASN 2620.0064
ILE 2630.0050
VAL 2640.0041
HIS 2650.0033
VAL 2660.0031
ILE 2670.0027
GLN 2680.0017
ASP 2690.0014
ASN 2700.0023
LEU 2710.0020
ILE 2720.0026
ARG 2730.0068
LYS 2740.0050
GLU 2750.0068
VAL 2760.0077
TYR 2770.0038
ILE 2780.0014
LEU 2790.0036
LEU 2800.0063
ASN 2810.0058
TRP 2820.0039
ILE 2830.0077
GLY 2840.0085
TYR 2850.0067
VAL 2860.0070
ASN 2870.0102
SER 2880.0104
GLY 2890.0111
PHE 2900.0118
ASN 2910.0116
PRO 2920.0123
LEU 2930.0115
ILE 2940.0116
TYR 2950.0092
CYS 2960.0092
ARG 2970.0098
SER 2980.0103
PRO 2990.0039
ASP 3000.0064
PHE 3010.0100
ARG 3020.0072
ILE 3030.0072
ALA 3040.0100
PHE 3050.0108
GLN 3060.0088
GLU 3070.0124
LEU 3080.0159
LEU 3090.0190
CYS 3100.0198
LEU 3110.0144

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.