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<R2> analysis for 260612091242986444

---  normal mode 95  ---

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 = 0.0848
MET 10.0098
GLU 20.0153
GLN 30.0125
PHE 40.0145
ASP 50.0068
PHE 60.0065
ASP 70.0039
VAL 80.0046
VAL 90.0083
ILE 100.0085
VAL 110.0084
GLY 120.0078
GLY 130.0069
GLY 140.0039
PRO 150.0066
ALA 160.0060
GLY 170.0052
CYS 180.0056
THR 190.0136
CYS 200.0103
ALA 210.0066
LEU 220.0038
TYR 230.0164
THR 240.0087
ALA 250.0058
ARG 260.0067
SER 270.0187
GLU 280.0187
LEU 290.0062
LYS 300.0056
THR 310.0078
VAL 320.0119
ILE 330.0116
LEU 340.0121
ASP 350.0119
LYS 360.0091
ASN 370.0123
PRO 380.0154
ALA 390.0145
ALA 400.0127
GLY 410.0091
ALA 420.0091
LEU 430.0054
ALA 440.0064
ILE 450.0111
THR 460.0073
HIS 470.0137
LYS 480.0070
ILE 490.0035
ALA 500.0112
ASN 510.0184
TYR 520.0167
PRO 530.0197
GLY 540.0386
VAL 550.0194
PRO 560.0185
GLY 570.0252
GLU 580.0109
MET 590.0067
SER 600.0050
GLY 610.0033
ASP 620.0060
HIS 630.0142
LEU 640.0122
LEU 650.0052
GLU 660.0065
VAL 670.0119
MET 680.0126
ARG 690.0143
ASP 700.0160
GLN 710.0211
ALA 720.0049
VAL 730.0074
GLU 740.0161
PHE 750.0108
GLY 760.0114
THR 770.0077
VAL 780.0144
TYR 790.0162
ARG 800.0215
ARG 810.0133
ALA 820.0100
GLN 830.0065
VAL 840.0048
TYR 850.0083
GLY 860.0301
LEU 870.0478
ASP 880.0445
LEU 890.0457
SER 900.0512
GLU 910.0278
PRO 920.0750
VAL 930.0157
LYS 940.0195
LYS 950.0162
VAL 960.0241
TYR 970.0129
THR 980.0048
PRO 990.0168
GLU 1000.0154
GLY 1010.0138
ILE 1020.0115
PHE 1030.0075
THR 1040.0083
GLY 1050.0027
ARG 1060.0073
ALA 1070.0061
LEU 1080.0122
VAL 1090.0101
LEU 1100.0087
ALA 1110.0059
THR 1120.0070
GLY 1130.0111
ALA 1140.0119
MET 1150.0069
GLY 1160.0126
ARG 1170.0158
ILE 1180.0160
ALA 1190.0115
SER 1200.0179
ILE 1210.0059
PRO 1220.0074
GLY 1230.0046
GLU 1240.0053
ALA 1250.0035
GLU 1260.0023
TYR 1270.0029
LEU 1280.0051
GLY 1290.0126
ARG 1300.0091
GLY 1310.0057
VAL 1320.0022
SER 1330.0028
TYR 1340.0046
CYS 1350.0070
ALA 1360.0089
THR 1370.0177
CYS 1380.0127
ASP 1390.0088
GLY 1400.0063
ALA 1410.0106
PHE 1420.0097
TYR 1430.0049
ARG 1440.0099
ASN 1450.0087
ARG 1460.0079
GLU 1470.0092
VAL 1480.0062
VAL 1490.0031
VAL 1500.0056
VAL 1510.0080
GLY 1520.0071
LEU 1530.0051
ASN 1540.0027
PRO 1550.0048
GLU 1560.0046
ALA 1570.0046
VAL 1580.0080
GLU 1590.0130
GLU 1600.0140
ALA 1610.0135
GLN 1620.0118
VAL 1630.0147
LEU 1640.0102
THR 1650.0222
LYS 1660.0264
PHE 1670.0144
ALA 1680.0182
SER 1690.0136
THR 1700.0094
VAL 1710.0055
HIS 1720.0051
TRP 1730.0037
ILE 1740.0032
THR 1750.0021
PRO 1760.0022
LYS 1770.0017
ASP 1780.0045
PRO 1790.0038
HIS 1800.0032
THR 1810.0039
LEU 1820.0033
ASP 1830.0036
GLY 1840.0034
HIS 1850.0024
ALA 1860.0036
ASP 1870.0111
GLU 1880.0091
LEU 1890.0070
LEU 1900.0072
ALA 1910.0082
HIS 1920.0111
PRO 1930.0339
SER 1940.0072
VAL 1950.0043
LYS 1960.0042
LEU 1970.0031
TRP 1980.0032
GLU 1990.0009
LYS 2000.0029
THR 2010.0024
ARG 2020.0042
LEU 2030.0058
ILE 2040.0061
ARG 2050.0047
ILE 2060.0048
LYS 2070.0056
GLY 2080.0058
GLU 2090.0115
GLU 2100.0063
ALA 2110.0081
GLY 2120.0064
VAL 2130.0030
THR 2140.0030
ALA 2150.0027
VAL 2160.0045
GLU 2170.0051
VAL 2180.0053
ARG 2190.0062
HIS 2200.0061
PRO 2210.0051
GLY 2220.0113
GLU 2230.0100
SER 2240.0134
ASP 2250.0091
SER 2260.0093
GLN 2270.0071
GLU 2280.0054
LEU 2290.0064
LEU 2300.0097
ALA 2310.0047
GLU 2320.0041
GLY 2330.0033
VAL 2340.0031
PHE 2350.0052
VAL 2360.0059
TYR 2370.0060
LEU 2380.0107
GLN 2390.0137
GLY 2400.0099
SER 2410.0182
LYS 2420.0071
PRO 2430.0119
ILE 2440.0141
THR 2450.0195
ASP 2460.0196
PHE 2470.0112
VAL 2480.0125
ALA 2490.0685
GLY 2500.0848
GLN 2510.0355
VAL 2520.0095
GLU 2530.0288
MET 2540.0307
LYS 2550.0077
PRO 2560.0244
ASP 2570.0134
GLY 2580.0132
GLY 2590.0129
VAL 2600.0132
TRP 2610.0185
VAL 2620.0223
ASP 2630.0356
GLU 2640.0357
MET 2650.0114
MET 2660.0143
GLN 2670.0157
THR 2680.0143
SER 2690.0135
VAL 2700.0124
PRO 2710.0145
GLY 2720.0109
VAL 2730.0140
TRP 2740.0145
GLY 2750.0097
ILE 2760.0043
GLY 2770.0119
ASP 2780.0151
ILE 2790.0126
ARG 2800.0104
ASN 2810.0158
THR 2820.0176
PRO 2830.0453
PHE 2840.0353
LYS 2850.0292
GLN 2860.0282
ALA 2870.0161
VAL 2880.0230
VAL 2890.0252
ALA 2900.0167
ALA 2910.0195
GLY 2920.0247
ASP 2930.0124
GLY 2940.0120
CYS 2950.0192
ILE 2960.0208
ALA 2970.0137
ALA 2980.0134
MET 2990.0292
ALA 3000.0181
ILE 3010.0197
ASP 3020.0204
ARG 3030.0273
PHE 3040.0248
LEU 3050.0266
ASN 3060.0266
SER 3070.0178

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.