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<R2> analysis for 260612091242986444

---  normal mode 41  ---

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 = 0.0601
MET 10.0237
GLU 20.0145
GLN 30.0050
PHE 40.0045
ASP 50.0041
PHE 60.0067
ASP 70.0068
VAL 80.0066
VAL 90.0051
ILE 100.0046
VAL 110.0021
GLY 120.0021
GLY 130.0013
GLY 140.0008
PRO 150.0052
ALA 160.0069
GLY 170.0061
CYS 180.0049
THR 190.0086
CYS 200.0085
ALA 210.0062
LEU 220.0034
TYR 230.0034
THR 240.0047
ALA 250.0081
ARG 260.0070
SER 270.0037
GLU 280.0096
LEU 290.0069
LYS 300.0068
THR 310.0068
VAL 320.0056
ILE 330.0046
LEU 340.0046
ASP 350.0059
LYS 360.0058
ASN 370.0077
PRO 380.0090
ALA 390.0103
ALA 400.0083
GLY 410.0069
ALA 420.0063
LEU 430.0041
ALA 440.0055
ILE 450.0083
THR 460.0054
HIS 470.0077
LYS 480.0120
ILE 490.0053
ALA 500.0128
ASN 510.0122
TYR 520.0117
PRO 530.0429
GLY 540.0581
VAL 550.0188
PRO 560.0601
GLY 570.0328
GLU 580.0086
MET 590.0035
SER 600.0041
GLY 610.0032
ASP 620.0043
HIS 630.0062
LEU 640.0051
LEU 650.0024
GLU 660.0057
VAL 670.0075
MET 680.0072
ARG 690.0042
ASP 700.0066
GLN 710.0064
ALA 720.0047
VAL 730.0055
GLU 740.0056
PHE 750.0064
GLY 760.0089
THR 770.0065
VAL 780.0055
TYR 790.0055
ARG 800.0055
ARG 810.0127
ALA 820.0114
GLN 830.0100
VAL 840.0076
TYR 850.0096
GLY 860.0041
LEU 870.0053
ASP 880.0031
LEU 890.0070
SER 900.0084
GLU 910.0105
PRO 920.0106
VAL 930.0048
LYS 940.0044
LYS 950.0022
VAL 960.0064
TYR 970.0104
THR 980.0139
PRO 990.0192
GLU 1000.0170
GLY 1010.0106
ILE 1020.0082
PHE 1030.0049
THR 1040.0036
GLY 1050.0054
ARG 1060.0070
ALA 1070.0063
LEU 1080.0056
VAL 1090.0055
LEU 1100.0052
ALA 1110.0039
THR 1120.0038
GLY 1130.0059
ALA 1140.0064
MET 1150.0066
GLY 1160.0073
ARG 1170.0093
ILE 1180.0125
ALA 1190.0096
SER 1200.0134
ILE 1210.0101
PRO 1220.0093
GLY 1230.0045
GLU 1240.0047
ALA 1250.0053
GLU 1260.0057
TYR 1270.0083
LEU 1280.0109
GLY 1290.0190
ARG 1300.0107
GLY 1310.0198
VAL 1320.0173
SER 1330.0171
TYR 1340.0092
CYS 1350.0125
ALA 1360.0131
THR 1370.0295
CYS 1380.0328
ASP 1390.0310
GLY 1400.0218
ALA 1410.0520
PHE 1420.0503
TYR 1430.0085
ARG 1440.0150
ASN 1450.0403
ARG 1460.0386
GLU 1470.0227
VAL 1480.0155
VAL 1490.0100
VAL 1500.0050
VAL 1510.0024
GLY 1520.0049
LEU 1530.0110
ASN 1540.0040
PRO 1550.0123
GLU 1560.0087
ALA 1570.0056
VAL 1580.0075
GLU 1590.0072
GLU 1600.0056
ALA 1610.0071
GLN 1620.0086
VAL 1630.0129
LEU 1640.0073
THR 1650.0219
LYS 1660.0352
PHE 1670.0257
ALA 1680.0201
SER 1690.0307
THR 1700.0211
VAL 1710.0117
HIS 1720.0116
TRP 1730.0035
ILE 1740.0060
THR 1750.0154
PRO 1760.0145
LYS 1770.0233
ASP 1780.0115
PRO 1790.0165
HIS 1800.0220
THR 1810.0276
LEU 1820.0141
ASP 1830.0257
GLY 1840.0263
HIS 1850.0390
ALA 1860.0292
ASP 1870.0440
GLU 1880.0530
LEU 1890.0203
LEU 1900.0225
ALA 1910.0354
HIS 1920.0134
PRO 1930.0283
SER 1940.0233
VAL 1950.0094
LYS 1960.0107
LEU 1970.0071
TRP 1980.0108
GLU 1990.0159
LYS 2000.0136
THR 2010.0205
ARG 2020.0199
LEU 2030.0128
ILE 2040.0132
ARG 2050.0094
ILE 2060.0020
LYS 2070.0041
GLY 2080.0064
GLU 2090.0169
GLU 2100.0317
ALA 2110.0131
GLY 2120.0113
VAL 2130.0132
THR 2140.0129
ALA 2150.0073
VAL 2160.0015
GLU 2170.0098
VAL 2180.0139
ARG 2190.0170
HIS 2200.0151
PRO 2210.0045
GLY 2220.0429
GLU 2230.0226
SER 2240.0194
ASP 2250.0085
SER 2260.0165
GLN 2270.0144
GLU 2280.0067
LEU 2290.0093
LEU 2300.0161
ALA 2310.0212
GLU 2320.0292
GLY 2330.0204
VAL 2340.0163
PHE 2350.0092
VAL 2360.0060
TYR 2370.0022
LEU 2380.0055
GLN 2390.0085
GLY 2400.0103
SER 2410.0090
LYS 2420.0096
PRO 2430.0079
ILE 2440.0069
THR 2450.0067
ASP 2460.0076
PHE 2470.0075
VAL 2480.0071
ALA 2490.0112
GLY 2500.0101
GLN 2510.0099
VAL 2520.0101
GLU 2530.0127
MET 2540.0089
LYS 2550.0111
PRO 2560.0127
ASP 2570.0108
GLY 2580.0077
GLY 2590.0069
VAL 2600.0065
TRP 2610.0066
VAL 2620.0065
ASP 2630.0135
GLU 2640.0252
MET 2650.0077
MET 2660.0072
GLN 2670.0018
THR 2680.0043
SER 2690.0088
VAL 2700.0105
PRO 2710.0055
GLY 2720.0067
VAL 2730.0075
TRP 2740.0063
GLY 2750.0069
ILE 2760.0075
GLY 2770.0069
ASP 2780.0050
ILE 2790.0076
ARG 2800.0064
ASN 2810.0080
THR 2820.0069
PRO 2830.0029
PHE 2840.0065
LYS 2850.0029
GLN 2860.0065
ALA 2870.0045
VAL 2880.0121
VAL 2890.0087
ALA 2900.0070
ALA 2910.0095
GLY 2920.0114
ASP 2930.0107
GLY 2940.0114
CYS 2950.0127
ILE 2960.0108
ALA 2970.0109
ALA 2980.0108
MET 2990.0101
ALA 3000.0092
ILE 3010.0090
ASP 3020.0076
ARG 3030.0079
PHE 3040.0086
LEU 3050.0085
ASN 3060.0062
SER 3070.0197

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.