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<R2> analysis for 260612091242986444

---  normal mode 28  ---

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 = 0.0923
MET 10.0685
GLU 20.0603
GLN 30.0233
PHE 40.0204
ASP 50.0093
PHE 60.0052
ASP 70.0084
VAL 80.0039
VAL 90.0077
ILE 100.0097
VAL 110.0102
GLY 120.0101
GLY 130.0109
GLY 140.0115
PRO 150.0127
ALA 160.0122
GLY 170.0116
CYS 180.0113
THR 190.0125
CYS 200.0103
ALA 210.0050
LEU 220.0036
TYR 230.0070
THR 240.0091
ALA 250.0100
ARG 260.0172
SER 270.0345
GLU 280.0435
LEU 290.0183
LYS 300.0152
THR 310.0024
VAL 320.0061
ILE 330.0089
LEU 340.0103
ASP 350.0106
LYS 360.0084
ASN 370.0081
PRO 380.0092
ALA 390.0068
ALA 400.0060
GLY 410.0048
ALA 420.0058
LEU 430.0084
ALA 440.0104
ILE 450.0091
THR 460.0078
HIS 470.0136
LYS 480.0080
ILE 490.0043
ALA 500.0035
ASN 510.0063
TYR 520.0068
PRO 530.0115
GLY 540.0185
VAL 550.0128
PRO 560.0174
GLY 570.0180
GLU 580.0133
MET 590.0041
SER 600.0083
GLY 610.0077
ASP 620.0115
HIS 630.0119
LEU 640.0108
LEU 650.0119
GLU 660.0122
VAL 670.0130
MET 680.0125
ARG 690.0099
ASP 700.0086
GLN 710.0063
ALA 720.0047
VAL 730.0069
GLU 740.0098
PHE 750.0122
GLY 760.0136
THR 770.0053
VAL 780.0074
TYR 790.0073
ARG 800.0074
ARG 810.0097
ALA 820.0093
GLN 830.0093
VAL 840.0093
TYR 850.0140
GLY 860.0129
LEU 870.0112
ASP 880.0139
LEU 890.0133
SER 900.0176
GLU 910.0247
PRO 920.0204
VAL 930.0167
LYS 940.0132
LYS 950.0153
VAL 960.0130
TYR 970.0154
THR 980.0142
PRO 990.0138
GLU 1000.0136
GLY 1010.0185
ILE 1020.0161
PHE 1030.0118
THR 1040.0121
GLY 1050.0053
ARG 1060.0117
ALA 1070.0059
LEU 1080.0080
VAL 1090.0097
LEU 1100.0082
ALA 1110.0097
THR 1120.0060
GLY 1130.0029
ALA 1140.0107
MET 1150.0098
GLY 1160.0131
ARG 1170.0175
ILE 1180.0184
ALA 1190.0067
SER 1200.0121
ILE 1210.0142
PRO 1220.0145
GLY 1230.0129
GLU 1240.0108
ALA 1250.0090
GLU 1260.0105
TYR 1270.0109
LEU 1280.0087
GLY 1290.0075
ARG 1300.0105
GLY 1310.0095
VAL 1320.0094
SER 1330.0068
TYR 1340.0064
CYS 1350.0073
ALA 1360.0049
THR 1370.0052
CYS 1380.0061
ASP 1390.0044
GLY 1400.0015
ALA 1410.0106
PHE 1420.0101
TYR 1430.0055
ARG 1440.0122
ASN 1450.0136
ARG 1460.0069
GLU 1470.0066
VAL 1480.0068
VAL 1490.0073
VAL 1500.0064
VAL 1510.0033
GLY 1520.0020
LEU 1530.0083
ASN 1540.0058
PRO 1550.0040
GLU 1560.0042
ALA 1570.0047
VAL 1580.0058
GLU 1590.0067
GLU 1600.0060
ALA 1610.0077
GLN 1620.0077
VAL 1630.0067
LEU 1640.0068
THR 1650.0109
LYS 1660.0108
PHE 1670.0109
ALA 1680.0096
SER 1690.0113
THR 1700.0110
VAL 1710.0075
HIS 1720.0095
TRP 1730.0061
ILE 1740.0066
THR 1750.0088
PRO 1760.0133
LYS 1770.0184
ASP 1780.0184
PRO 1790.0117
HIS 1800.0195
THR 1810.0250
LEU 1820.0198
ASP 1830.0320
GLY 1840.0128
HIS 1850.0165
ALA 1860.0077
ASP 1870.0050
GLU 1880.0063
LEU 1890.0067
LEU 1900.0048
ALA 1910.0097
HIS 1920.0101
PRO 1930.0150
SER 1940.0120
VAL 1950.0083
LYS 1960.0105
LEU 1970.0050
TRP 1980.0066
GLU 1990.0067
LYS 2000.0125
THR 2010.0146
ARG 2020.0139
LEU 2030.0079
ILE 2040.0067
ARG 2050.0116
ILE 2060.0117
LYS 2070.0124
GLY 2080.0137
GLU 2090.0170
GLU 2100.0171
ALA 2110.0170
GLY 2120.0137
VAL 2130.0132
THR 2140.0132
ALA 2150.0096
VAL 2160.0101
GLU 2170.0028
VAL 2180.0063
ARG 2190.0122
HIS 2200.0195
PRO 2210.0284
GLY 2220.0332
GLU 2230.0373
SER 2240.0374
ASP 2250.0392
SER 2260.0146
GLN 2270.0066
GLU 2280.0018
LEU 2290.0074
LEU 2300.0078
ALA 2310.0087
GLU 2320.0075
GLY 2330.0075
VAL 2340.0083
PHE 2350.0058
VAL 2360.0054
TYR 2370.0023
LEU 2380.0044
GLN 2390.0118
GLY 2400.0164
SER 2410.0325
LYS 2420.0280
PRO 2430.0175
ILE 2440.0111
THR 2450.0103
ASP 2460.0049
PHE 2470.0039
VAL 2480.0053
ALA 2490.0037
GLY 2500.0132
GLN 2510.0123
VAL 2520.0187
GLU 2530.0312
MET 2540.0318
LYS 2550.0466
PRO 2560.0638
ASP 2570.0495
GLY 2580.0406
GLY 2590.0249
VAL 2600.0220
TRP 2610.0232
VAL 2620.0172
ASP 2630.0137
GLU 2640.0226
MET 2650.0139
MET 2660.0111
GLN 2670.0087
THR 2680.0109
SER 2690.0233
VAL 2700.0200
PRO 2710.0130
GLY 2720.0113
VAL 2730.0085
TRP 2740.0083
GLY 2750.0097
ILE 2760.0091
GLY 2770.0072
ASP 2780.0038
ILE 2790.0094
ARG 2800.0139
ASN 2810.0217
THR 2820.0207
PRO 2830.0347
PHE 2840.0140
LYS 2850.0083
GLN 2860.0105
ALA 2870.0119
VAL 2880.0119
VAL 2890.0118
ALA 2900.0111
ALA 2910.0153
GLY 2920.0172
ASP 2930.0143
GLY 2940.0133
CYS 2950.0153
ILE 2960.0180
ALA 2970.0142
ALA 2980.0102
MET 2990.0183
ALA 3000.0222
ILE 3010.0180
ASP 3020.0252
ARG 3030.0433
PHE 3040.0324
LEU 3050.0354
ASN 3060.0533
SER 3070.0923

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.