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<R2> analysis for 260928133409439048

---  normal mode 22  ---

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 = 0.0913
TRP 10.0339
VAL 20.0472
VAL 30.0603
GLY 40.0707
MET 50.0512
GLY 60.0472
ILE 70.0655
VAL 80.0571
MET 90.0221
SER 100.0254
LEU 110.0262
ILE 120.0168
VAL 130.0039
LEU 140.0067
ALA 150.0062
ILE 160.0078
VAL 170.0052
PHE 180.0035
GLY 190.0048
ASN 200.0070
VAL 210.0085
LEU 220.0082
VAL 230.0067
ILE 240.0080
THR 250.0115
ALA 260.0090
ILE 270.0069
ALA 280.0097
LYS 290.0109
PHE 300.0093
GLU 310.0075
ARG 320.0096
LEU 330.0068
GLN 340.0060
THR 350.0062
VAL 360.0059
THR 370.0053
ASN 380.0064
TYR 390.0065
PHE 400.0064
ILE 410.0066
THR 420.0070
SER 430.0073
LEU 440.0074
ALA 450.0084
CYS 460.0083
ALA 470.0089
ASP 480.0089
LEU 490.0078
VAL 500.0084
MET 510.0094
GLY 520.0076
LEU 530.0073
ALA 540.0093
VAL 550.0108
VAL 560.0102
PRO 570.0093
PHE 580.0086
GLY 590.0092
ALA 600.0058
ALA 610.0051
HIS 620.0065
ILE 630.0080
LEU 640.0095
MET 650.0035
LYS 660.0035
MET 670.0054
TRP 680.0079
THR 690.0091
PHE 700.0111
GLY 710.0123
ASN 720.0126
PHE 730.0143
TRP 740.0134
CYS 750.0123
GLU 760.0129
PHE 770.0136
TRP 780.0118
THR 790.0099
SER 800.0109
ILE 810.0108
ASP 820.0099
VAL 830.0078
LEU 840.0089
CYS 850.0089
VAL 860.0083
THR 870.0058
ALA 880.0067
SER 890.0074
ILE 900.0065
GLU 910.0050
THR 920.0061
LEU 930.0068
CYS 940.0063
VAL 950.0061
ILE 960.0069
ALA 970.0087
VAL 980.0081
ASP 990.0077
ARG 1000.0082
TYR 1010.0085
PHE 1020.0076
ALA 1030.0073
ILE 1040.0063
THR 1050.0063
SER 1060.0058
PRO 1070.0053
PHE 1080.0057
LYS 1090.0037
TYR 1100.0063
GLN 1110.0062
SER 1120.0058
LEU 1130.0056
LEU 1140.0043
THR 1150.0054
LYS 1160.0062
ASN 1170.0061
LYS 1180.0043
ALA 1190.0052
ARG 1200.0056
VAL 1210.0049
ILE 1220.0045
ILE 1230.0058
LEU 1240.0056
MET 1250.0052
VAL 1260.0054
TRP 1270.0065
ILE 1280.0063
VAL 1290.0053
SER 1300.0063
GLY 1310.0097
LEU 1320.0089
THR 1330.0067
SER 1340.0086
PHE 1350.0126
LEU 1360.0132
PRO 1370.0117
ILE 1380.0125
GLN 1390.0155
MET 1400.0156
HIS 1410.0145
TRP 1420.0134
TYR 1430.0128
ARG 1440.0130
ALA 1450.0132
THR 1460.0132
HIS 1470.0137
GLN 1480.0150
GLU 1490.0153
ALA 1500.0145
ILE 1510.0145
ASN 1520.0159
CYS 1530.0140
TYR 1540.0137
ALA 1550.0126
ASN 1560.0122
GLU 1570.0109
THR 1580.0099
CYS 1590.0113
CYS 1600.0114
ASP 1610.0129
PHE 1620.0122
PHE 1630.0130
THR 1640.0121
ASN 1650.0114
GLN 1660.0106
ALA 1670.0112
TYR 1680.0102
ALA 1690.0081
ILE 1700.0080
ALA 1710.0081
SER 1720.0072
SER 1730.0054
ILE 1740.0044
VAL 1750.0050
SER 1760.0051
PHE 1770.0049
TYR 1780.0043
VAL 1790.0044
PRO 1800.0053
LEU 1810.0068
VAL 1820.0067
ILE 1830.0071
MET 1840.0077
VAL 1850.0103
PHE 1860.0100
VAL 1870.0102
TYR 1880.0099
SER 1890.0118
ARG 1900.0104
VAL 1910.0093
PHE 1920.0087
GLN 1930.0079
GLU 1940.0059
ALA 1950.0045
LYS 1960.0032
ARG 1970.0047
GLN 1980.0034
LEU 1990.0137
GLN 2000.0311
LYS 2010.0255
ILE 2020.0258
ASP 2030.0445
LYS 2040.0413
SER 2050.0283
GLU 2060.0266
GLY 2070.0321
ARG 2080.0314
PHE 2090.0301
HIS 2100.0238
VAL 2110.0184
GLN 2120.0070
ASN 2130.0087
LEU 2140.0220
SER 2150.0519
GLN 2160.0807
VAL 2170.0590
GLU 2180.0379
GLN 2190.0267
ASP 2200.0913
GLY 2210.0351
ARG 2220.0313
THR 2230.0622
GLY 2240.0550
HIS 2250.0236
GLY 2260.0073
LEU 2270.0237
ARG 2280.0274
ARG 2290.0260
SER 2300.0244
SER 2310.0185
LYS 2320.0158
PHE 2330.0173
CYS 2340.0175
LEU 2350.0140
LYS 2360.0147
GLU 2370.0114
HIS 2380.0119
LYS 2390.0155
ALA 2400.0136
LEU 2410.0106
LYS 2420.0128
THR 2430.0083
LEU 2440.0087
GLY 2450.0084
ILE 2460.0074
ILE 2470.0070
MET 2480.0070
GLY 2490.0064
THR 2500.0071
PHE 2510.0071
THR 2520.0068
LEU 2530.0075
CYS 2540.0085
TRP 2550.0075
LEU 2560.0063
PRO 2570.0083
PHE 2580.0077
PHE 2590.0061
ILE 2600.0067
VAL 2610.0080
ASN 2620.0064
ILE 2630.0080
VAL 2640.0105
HIS 2650.0104
VAL 2660.0105
ILE 2670.0155
GLN 2680.0171
ASP 2690.0141
ASN 2700.0138
LEU 2710.0112
ILE 2720.0107
ARG 2730.0111
LYS 2740.0118
GLU 2750.0153
VAL 2760.0136
TYR 2770.0102
ILE 2780.0126
LEU 2790.0138
LEU 2800.0107
ASN 2810.0122
TRP 2820.0129
ILE 2830.0113
GLY 2840.0098
TYR 2850.0124
VAL 2860.0125
ASN 2870.0091
SER 2880.0094
GLY 2890.0104
PHE 2900.0072
ASN 2910.0066
PRO 2920.0065
LEU 2930.0072
ILE 2940.0058
TYR 2950.0062
CYS 2960.0080
ARG 2970.0078
SER 2980.0069
PRO 2990.0126
ASP 3000.0124
PHE 3010.0107
ARG 3020.0150
ILE 3030.0181
ALA 3040.0140
PHE 3050.0149
GLN 3060.0217
GLU 3070.0209
LEU 3080.0196
LEU 3090.0244
CYS 3100.0330
LEU 3110.0370

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.