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<R2> analysis for 260612091242986444

---  normal mode 96  ---

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 = 0.1046
MET 10.0122
GLU 20.0176
GLN 30.0106
PHE 40.0056
ASP 50.0102
PHE 60.0060
ASP 70.0070
VAL 80.0050
VAL 90.0032
ILE 100.0041
VAL 110.0040
GLY 120.0051
GLY 130.0045
GLY 140.0037
PRO 150.0077
ALA 160.0074
GLY 170.0051
CYS 180.0069
THR 190.0051
CYS 200.0051
ALA 210.0016
LEU 220.0039
TYR 230.0026
THR 240.0020
ALA 250.0071
ARG 260.0049
SER 270.0048
GLU 280.0118
LEU 290.0059
LYS 300.0081
THR 310.0035
VAL 320.0009
ILE 330.0034
LEU 340.0031
ASP 350.0078
LYS 360.0123
ASN 370.0145
PRO 380.0111
ALA 390.0140
ALA 400.0116
GLY 410.0050
ALA 420.0017
LEU 430.0050
ALA 440.0062
ILE 450.0078
THR 460.0092
HIS 470.0075
LYS 480.0072
ILE 490.0072
ALA 500.0096
ASN 510.0041
TYR 520.0053
PRO 530.0115
GLY 540.0200
VAL 550.0110
PRO 560.0149
GLY 570.0401
GLU 580.0236
MET 590.0064
SER 600.0072
GLY 610.0114
ASP 620.0093
HIS 630.0129
LEU 640.0107
LEU 650.0069
GLU 660.0080
VAL 670.0143
MET 680.0174
ARG 690.0164
ASP 700.0164
GLN 710.0141
ALA 720.0107
VAL 730.0075
GLU 740.0084
PHE 750.0147
GLY 760.0139
THR 770.0036
VAL 780.0061
TYR 790.0128
ARG 800.0104
ARG 810.0098
ALA 820.0119
GLN 830.0067
VAL 840.0043
TYR 850.0088
GLY 860.0074
LEU 870.0117
ASP 880.0213
LEU 890.0242
SER 900.0380
GLU 910.0076
PRO 920.0389
VAL 930.0119
LYS 940.0086
LYS 950.0120
VAL 960.0105
TYR 970.0097
THR 980.0110
PRO 990.0163
GLU 1000.0182
GLY 1010.0170
ILE 1020.0158
PHE 1030.0116
THR 1040.0127
GLY 1050.0039
ARG 1060.0047
ALA 1070.0087
LEU 1080.0075
VAL 1090.0068
LEU 1100.0072
ALA 1110.0041
THR 1120.0033
GLY 1130.0037
ALA 1140.0090
MET 1150.0220
GLY 1160.0231
ARG 1170.0230
ILE 1180.0244
ALA 1190.0196
SER 1200.0455
ILE 1210.0204
PRO 1220.0245
GLY 1230.0118
GLU 1240.0101
ALA 1250.0084
GLU 1260.0136
TYR 1270.0091
LEU 1280.0059
GLY 1290.0158
ARG 1300.0190
GLY 1310.0082
VAL 1320.0065
SER 1330.0118
TYR 1340.0098
CYS 1350.0195
ALA 1360.0197
THR 1370.0289
CYS 1380.0270
ASP 1390.0220
GLY 1400.0141
ALA 1410.0083
PHE 1420.0135
TYR 1430.0016
ARG 1440.0065
ASN 1450.0119
ARG 1460.0091
GLU 1470.0074
VAL 1480.0070
VAL 1490.0082
VAL 1500.0082
VAL 1510.0127
GLY 1520.0117
LEU 1530.0118
ASN 1540.0113
PRO 1550.0150
GLU 1560.0157
ALA 1570.0036
VAL 1580.0054
GLU 1590.0164
GLU 1600.0181
ALA 1610.0100
GLN 1620.0137
VAL 1630.0082
LEU 1640.0084
THR 1650.0145
LYS 1660.0136
PHE 1670.0065
ALA 1680.0070
SER 1690.0140
THR 1700.0071
VAL 1710.0123
HIS 1720.0133
TRP 1730.0129
ILE 1740.0119
THR 1750.0125
PRO 1760.0130
LYS 1770.0119
ASP 1780.0061
PRO 1790.0107
HIS 1800.0286
THR 1810.0252
LEU 1820.0200
ASP 1830.0186
GLY 1840.0150
HIS 1850.0187
ALA 1860.0161
ASP 1870.0175
GLU 1880.0187
LEU 1890.0255
LEU 1900.0347
ALA 1910.0668
HIS 1920.0475
PRO 1930.0435
SER 1940.0288
VAL 1950.0275
LYS 1960.0123
LEU 1970.0195
TRP 1980.0200
GLU 1990.0163
LYS 2000.0058
THR 2010.0045
ARG 2020.0095
LEU 2030.0152
ILE 2040.0170
ARG 2050.0122
ILE 2060.0138
LYS 2070.0128
GLY 2080.0073
GLU 2090.0269
GLU 2100.0128
ALA 2110.0323
GLY 2120.0252
VAL 2130.0039
THR 2140.0022
ALA 2150.0106
VAL 2160.0137
GLU 2170.0140
VAL 2180.0151
ARG 2190.0207
HIS 2200.0185
PRO 2210.0320
GLY 2220.1046
GLU 2230.0642
SER 2240.0697
ASP 2250.0406
SER 2260.0339
GLN 2270.0223
GLU 2280.0092
LEU 2290.0182
LEU 2300.0176
ALA 2310.0107
GLU 2320.0070
GLY 2330.0090
VAL 2340.0101
PHE 2350.0099
VAL 2360.0093
TYR 2370.0116
LEU 2380.0193
GLN 2390.0291
GLY 2400.0394
SER 2410.0338
LYS 2420.0132
PRO 2430.0050
ILE 2440.0015
THR 2450.0059
ASP 2460.0066
PHE 2470.0045
VAL 2480.0027
ALA 2490.0077
GLY 2500.0076
GLN 2510.0056
VAL 2520.0108
GLU 2530.0104
MET 2540.0135
LYS 2550.0120
PRO 2560.0060
ASP 2570.0064
GLY 2580.0033
GLY 2590.0119
VAL 2600.0134
TRP 2610.0209
VAL 2620.0167
ASP 2630.0158
GLU 2640.0147
MET 2650.0127
MET 2660.0125
GLN 2670.0082
THR 2680.0063
SER 2690.0155
VAL 2700.0228
PRO 2710.0157
GLY 2720.0162
VAL 2730.0120
TRP 2740.0098
GLY 2750.0117
ILE 2760.0088
GLY 2770.0068
ASP 2780.0039
ILE 2790.0076
ARG 2800.0089
ASN 2810.0076
THR 2820.0089
PRO 2830.0140
PHE 2840.0140
LYS 2850.0047
GLN 2860.0087
ALA 2870.0081
VAL 2880.0094
VAL 2890.0095
ALA 2900.0096
ALA 2910.0104
GLY 2920.0084
ASP 2930.0098
GLY 2940.0087
CYS 2950.0073
ILE 2960.0126
ALA 2970.0103
ALA 2980.0039
MET 2990.0105
ALA 3000.0067
ILE 3010.0012
ASP 3020.0070
ARG 3030.0050
PHE 3040.0037
LEU 3050.0056
ASN 3060.0106
SER 3070.0029

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.