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<R2> analysis for 260612091242986444

---  normal mode 78  ---

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 = 0.0544
MET 10.0339
GLU 20.0130
GLN 30.0147
PHE 40.0129
ASP 50.0061
PHE 60.0065
ASP 70.0114
VAL 80.0039
VAL 90.0034
ILE 100.0026
VAL 110.0084
GLY 120.0084
GLY 130.0085
GLY 140.0067
PRO 150.0039
ALA 160.0040
GLY 170.0054
CYS 180.0070
THR 190.0116
CYS 200.0092
ALA 210.0129
LEU 220.0128
TYR 230.0170
THR 240.0101
ALA 250.0197
ARG 260.0094
SER 270.0178
GLU 280.0220
LEU 290.0090
LYS 300.0129
THR 310.0087
VAL 320.0065
ILE 330.0058
LEU 340.0061
ASP 350.0101
LYS 360.0064
ASN 370.0093
PRO 380.0128
ALA 390.0117
ALA 400.0068
GLY 410.0049
ALA 420.0047
LEU 430.0051
ALA 440.0066
ILE 450.0093
THR 460.0074
HIS 470.0094
LYS 480.0049
ILE 490.0032
ALA 500.0038
ASN 510.0062
TYR 520.0074
PRO 530.0074
GLY 540.0178
VAL 550.0081
PRO 560.0034
GLY 570.0045
GLU 580.0059
MET 590.0052
SER 600.0053
GLY 610.0049
ASP 620.0028
HIS 630.0021
LEU 640.0006
LEU 650.0021
GLU 660.0045
VAL 670.0037
MET 680.0036
ARG 690.0036
ASP 700.0086
GLN 710.0091
ALA 720.0103
VAL 730.0180
GLU 740.0262
PHE 750.0156
GLY 760.0198
THR 770.0138
VAL 780.0122
TYR 790.0107
ARG 800.0111
ARG 810.0156
ALA 820.0093
GLN 830.0068
VAL 840.0073
TYR 850.0090
GLY 860.0163
LEU 870.0137
ASP 880.0150
LEU 890.0095
SER 900.0123
GLU 910.0063
PRO 920.0223
VAL 930.0089
LYS 940.0060
LYS 950.0036
VAL 960.0063
TYR 970.0056
THR 980.0055
PRO 990.0113
GLU 1000.0104
GLY 1010.0122
ILE 1020.0141
PHE 1030.0053
THR 1040.0051
GLY 1050.0090
ARG 1060.0138
ALA 1070.0057
LEU 1080.0053
VAL 1090.0029
LEU 1100.0035
ALA 1110.0088
THR 1120.0100
GLY 1130.0058
ALA 1140.0043
MET 1150.0065
GLY 1160.0113
ARG 1170.0196
ILE 1180.0225
ALA 1190.0160
SER 1200.0395
ILE 1210.0240
PRO 1220.0216
GLY 1230.0148
GLU 1240.0039
ALA 1250.0335
GLU 1260.0424
TYR 1270.0110
LEU 1280.0211
GLY 1290.0327
ARG 1300.0107
GLY 1310.0092
VAL 1320.0096
SER 1330.0172
TYR 1340.0194
CYS 1350.0156
ALA 1360.0143
THR 1370.0142
CYS 1380.0150
ASP 1390.0177
GLY 1400.0145
ALA 1410.0060
PHE 1420.0203
TYR 1430.0120
ARG 1440.0120
ASN 1450.0241
ARG 1460.0200
GLU 1470.0101
VAL 1480.0121
VAL 1490.0074
VAL 1500.0051
VAL 1510.0056
GLY 1520.0049
LEU 1530.0086
ASN 1540.0107
PRO 1550.0194
GLU 1560.0144
ALA 1570.0117
VAL 1580.0106
GLU 1590.0187
GLU 1600.0155
ALA 1610.0099
GLN 1620.0084
VAL 1630.0120
LEU 1640.0089
THR 1650.0036
LYS 1660.0132
PHE 1670.0067
ALA 1680.0051
SER 1690.0046
THR 1700.0093
VAL 1710.0142
HIS 1720.0149
TRP 1730.0120
ILE 1740.0073
THR 1750.0028
PRO 1760.0067
LYS 1770.0061
ASP 1780.0052
PRO 1790.0086
HIS 1800.0115
THR 1810.0150
LEU 1820.0081
ASP 1830.0190
GLY 1840.0280
HIS 1850.0187
ALA 1860.0154
ASP 1870.0202
GLU 1880.0419
LEU 1890.0148
LEU 1900.0156
ALA 1910.0196
HIS 1920.0124
PRO 1930.0252
SER 1940.0137
VAL 1950.0158
LYS 1960.0188
LEU 1970.0157
TRP 1980.0070
GLU 1990.0071
LYS 2000.0103
THR 2010.0088
ARG 2020.0126
LEU 2030.0039
ILE 2040.0086
ARG 2050.0165
ILE 2060.0138
LYS 2070.0232
GLY 2080.0472
GLU 2090.0388
GLU 2100.0452
ALA 2110.0379
GLY 2120.0326
VAL 2130.0230
THR 2140.0270
ALA 2150.0098
VAL 2160.0038
GLU 2170.0190
VAL 2180.0128
ARG 2190.0102
HIS 2200.0148
PRO 2210.0300
GLY 2220.0544
GLU 2230.0241
SER 2240.0205
ASP 2250.0103
SER 2260.0245
GLN 2270.0354
GLU 2280.0340
LEU 2290.0095
LEU 2300.0120
ALA 2310.0179
GLU 2320.0192
GLY 2330.0097
VAL 2340.0097
PHE 2350.0086
VAL 2360.0094
TYR 2370.0101
LEU 2380.0090
GLN 2390.0177
GLY 2400.0222
SER 2410.0117
LYS 2420.0109
PRO 2430.0073
ILE 2440.0118
THR 2450.0139
ASP 2460.0179
PHE 2470.0157
VAL 2480.0149
ALA 2490.0299
GLY 2500.0386
GLN 2510.0201
VAL 2520.0165
GLU 2530.0137
MET 2540.0101
LYS 2550.0118
PRO 2560.0242
ASP 2570.0130
GLY 2580.0089
GLY 2590.0032
VAL 2600.0060
TRP 2610.0115
VAL 2620.0084
ASP 2630.0189
GLU 2640.0429
MET 2650.0181
MET 2660.0168
GLN 2670.0130
THR 2680.0113
SER 2690.0137
VAL 2700.0145
PRO 2710.0150
GLY 2720.0096
VAL 2730.0112
TRP 2740.0107
GLY 2750.0057
ILE 2760.0046
GLY 2770.0020
ASP 2780.0025
ILE 2790.0039
ARG 2800.0039
ASN 2810.0035
THR 2820.0025
PRO 2830.0090
PHE 2840.0092
LYS 2850.0047
GLN 2860.0060
ALA 2870.0043
VAL 2880.0024
VAL 2890.0036
ALA 2900.0018
ALA 2910.0055
GLY 2920.0101
ASP 2930.0065
GLY 2940.0050
CYS 2950.0090
ILE 2960.0125
ALA 2970.0095
ALA 2980.0069
MET 2990.0194
ALA 3000.0191
ILE 3010.0046
ASP 3020.0029
ARG 3030.0130
PHE 3040.0060
LEU 3050.0102
ASN 3060.0083
SER 3070.0104

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.