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<R2> analysis for 260612091242986444

---  normal mode 22  ---

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 = 0.0778
MET 10.0451
GLU 20.0425
GLN 30.0299
PHE 40.0256
ASP 50.0203
PHE 60.0143
ASP 70.0098
VAL 80.0048
VAL 90.0033
ILE 100.0028
VAL 110.0034
GLY 120.0037
GLY 130.0046
GLY 140.0040
PRO 150.0031
ALA 160.0028
GLY 170.0036
CYS 180.0069
THR 190.0058
CYS 200.0048
ALA 210.0054
LEU 220.0131
TYR 230.0110
THR 240.0088
ALA 250.0093
ARG 260.0261
SER 270.0221
GLU 280.0225
LEU 290.0132
LYS 300.0105
THR 310.0041
VAL 320.0031
ILE 330.0030
LEU 340.0051
ASP 350.0049
LYS 360.0065
ASN 370.0080
PRO 380.0084
ALA 390.0089
ALA 400.0073
GLY 410.0028
ALA 420.0014
LEU 430.0022
ALA 440.0034
ILE 450.0023
THR 460.0023
HIS 470.0016
LYS 480.0171
ILE 490.0095
ALA 500.0121
ASN 510.0186
TYR 520.0166
PRO 530.0554
GLY 540.0778
VAL 550.0425
PRO 560.0490
GLY 570.0185
GLU 580.0246
MET 590.0120
SER 600.0079
GLY 610.0015
ASP 620.0046
HIS 630.0035
LEU 640.0017
LEU 650.0068
GLU 660.0128
VAL 670.0137
MET 680.0104
ARG 690.0128
ASP 700.0183
GLN 710.0199
ALA 720.0134
VAL 730.0162
GLU 740.0235
PHE 750.0187
GLY 760.0095
THR 770.0052
VAL 780.0058
TYR 790.0047
ARG 800.0062
ARG 810.0039
ALA 820.0049
GLN 830.0066
VAL 840.0061
TYR 850.0115
GLY 860.0070
LEU 870.0067
ASP 880.0092
LEU 890.0142
SER 900.0191
GLU 910.0184
PRO 920.0186
VAL 930.0117
LYS 940.0071
LYS 950.0056
VAL 960.0064
TYR 970.0110
THR 980.0150
PRO 990.0211
GLU 1000.0208
GLY 1010.0243
ILE 1020.0188
PHE 1030.0133
THR 1040.0126
GLY 1050.0068
ARG 1060.0064
ALA 1070.0066
LEU 1080.0060
VAL 1090.0054
LEU 1100.0039
ALA 1110.0018
THR 1120.0040
GLY 1130.0056
ALA 1140.0115
MET 1150.0075
GLY 1160.0133
ARG 1170.0156
ILE 1180.0272
ALA 1190.0154
SER 1200.0194
ILE 1210.0140
PRO 1220.0145
GLY 1230.0138
GLU 1240.0113
ALA 1250.0154
GLU 1260.0142
TYR 1270.0091
LEU 1280.0112
GLY 1290.0124
ARG 1300.0098
GLY 1310.0038
VAL 1320.0035
SER 1330.0030
TYR 1340.0043
CYS 1350.0075
ALA 1360.0076
THR 1370.0103
CYS 1380.0119
ASP 1390.0095
GLY 1400.0113
ALA 1410.0166
PHE 1420.0202
TYR 1430.0149
ARG 1440.0175
ASN 1450.0196
ARG 1460.0182
GLU 1470.0160
VAL 1480.0131
VAL 1490.0133
VAL 1500.0125
VAL 1510.0139
GLY 1520.0137
LEU 1530.0192
ASN 1540.0150
PRO 1550.0116
GLU 1560.0109
ALA 1570.0115
VAL 1580.0085
GLU 1590.0052
GLU 1600.0073
ALA 1610.0076
GLN 1620.0105
VAL 1630.0075
LEU 1640.0073
THR 1650.0082
LYS 1660.0133
PHE 1670.0113
ALA 1680.0115
SER 1690.0145
THR 1700.0154
VAL 1710.0132
HIS 1720.0157
TRP 1730.0136
ILE 1740.0164
THR 1750.0185
PRO 1760.0212
LYS 1770.0267
ASP 1780.0196
PRO 1790.0201
HIS 1800.0331
THR 1810.0424
LEU 1820.0315
ASP 1830.0424
GLY 1840.0323
HIS 1850.0155
ALA 1860.0151
ASP 1870.0262
GLU 1880.0263
LEU 1890.0147
LEU 1900.0184
ALA 1910.0290
HIS 1920.0201
PRO 1930.0147
SER 1940.0109
VAL 1950.0131
LYS 1960.0191
LEU 1970.0135
TRP 1980.0144
GLU 1990.0136
LYS 2000.0144
THR 2010.0151
ARG 2020.0119
LEU 2030.0108
ILE 2040.0101
ARG 2050.0109
ILE 2060.0088
LYS 2070.0055
GLY 2080.0061
GLU 2090.0101
GLU 2100.0226
ALA 2110.0194
GLY 2120.0118
VAL 2130.0038
THR 2140.0014
ALA 2150.0068
VAL 2160.0083
GLU 2170.0128
VAL 2180.0119
ARG 2190.0144
HIS 2200.0218
PRO 2210.0395
GLY 2220.0539
GLU 2230.0413
SER 2240.0698
ASP 2250.0516
SER 2260.0253
GLN 2270.0150
GLU 2280.0135
LEU 2290.0107
LEU 2300.0102
ALA 2310.0127
GLU 2320.0082
GLY 2330.0089
VAL 2340.0086
PHE 2350.0080
VAL 2360.0080
TYR 2370.0080
LEU 2380.0081
GLN 2390.0047
GLY 2400.0073
SER 2410.0168
LYS 2420.0182
PRO 2430.0121
ILE 2440.0118
THR 2450.0081
ASP 2460.0089
PHE 2470.0075
VAL 2480.0090
ALA 2490.0145
GLY 2500.0202
GLN 2510.0170
VAL 2520.0160
GLU 2530.0136
MET 2540.0129
LYS 2550.0232
PRO 2560.0419
ASP 2570.0388
GLY 2580.0315
GLY 2590.0164
VAL 2600.0066
TRP 2610.0029
VAL 2620.0094
ASP 2630.0182
GLU 2640.0274
MET 2650.0189
MET 2660.0113
GLN 2670.0134
THR 2680.0107
SER 2690.0165
VAL 2700.0180
PRO 2710.0168
GLY 2720.0139
VAL 2730.0105
TRP 2740.0083
GLY 2750.0033
ILE 2760.0040
GLY 2770.0052
ASP 2780.0079
ILE 2790.0081
ARG 2800.0102
ASN 2810.0209
THR 2820.0265
PRO 2830.0500
PHE 2840.0342
LYS 2850.0139
GLN 2860.0094
ALA 2870.0056
VAL 2880.0045
VAL 2890.0134
ALA 2900.0053
ALA 2910.0048
GLY 2920.0066
ASP 2930.0056
GLY 2940.0057
CYS 2950.0059
ILE 2960.0087
ALA 2970.0078
ALA 2980.0054
MET 2990.0079
ALA 3000.0083
ILE 3010.0060
ASP 3020.0037
ARG 3030.0116
PHE 3040.0118
LEU 3050.0028
ASN 3060.0038
SER 3070.0136

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.