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<R2> analysis for 2605290811261807733

---  normal mode 92  ---

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 = 0.0803
SER 70.0803
LEU 80.0333
TYR 90.0341
LYS 100.0246
TYR 110.0146
LEU 120.0036
LEU 130.0109
LEU 140.0062
ARG 150.0120
SER 160.0094
THR 170.0314
GLY 180.0313
ASP 190.0149
MET 200.0127
HIS 210.0397
LYS 220.0495
ALA 230.0266
LYS 240.0152
SER 250.0407
PRO 260.0264
THR 270.0428
ILE 280.0171
MET 290.0057
THR 300.0078
ARG 310.0055
VAL 320.0060
THR 330.0098
ASN 340.0084
ASN 350.0040
VAL 360.0059
TYR 370.0033
LEU 380.0055
GLY 390.0058
ASN 400.0132
TYR 410.0092
TYR 410.0092
LYS 420.0054
ASN 430.0089
ALA 440.0100
MET 450.0175
ASP 460.0270
ALA 470.0129
PRO 480.0094
SER 490.0089
SER 490.0088
SER 500.0123
GLU 510.0238
VAL 520.0149
LYS 530.0192
PHE 540.0054
LYS 550.0064
TYR 560.0072
VAL 570.0114
LEU 580.0098
ASN 590.0069
LEU 600.0068
THR 610.0030
MET 620.0155
ASP 630.0163
ASP 630.0164
LYS 640.0022
TYR 650.0139
THR 660.0281
LEU 670.0059
PRO 680.0276
ASN 690.0072
SER 700.0152
ASN 710.0291
ILE 720.0216
ASN 730.0221
ILE 740.0141
ILE 750.0127
HIS 760.0078
ILE 770.0035
PRO 780.0092
LEU 790.0103
VAL 800.0152
ASP 810.0102
ASP 820.0072
THR 830.0094
THR 840.0149
THR 850.0033
ASP 860.0058
ASP 860.0057
ILE 870.0037
SER 880.0042
LYS 890.0123
TYR 900.0089
PHE 910.0054
ASP 920.0067
ASP 930.0114
VAL 940.0070
THR 950.0091
ALA 960.0097
PHE 970.0097
LEU 980.0116
SER 990.0152
SER 990.0152
LYS 1000.0066
CYS 1010.0102
ASP 1020.0071
GLN 1030.0065
ARG 1040.0158
ASN 1050.0165
GLU 1060.0106
PRO 1070.0091
VAL 1080.0022
LEU 1090.0048
VAL 1100.0070
HIS 1110.0065
CYS 1120.0091
ALA 1130.0108
ALA 1140.0069
GLY 1150.0014
VAL 1160.0027
ASN 1170.0090
ARG 1180.0126
SER 1190.0105
GLY 1200.0078
ALA 1210.0055
MET 1220.0085
ILE 1230.0092
LEU 1240.0041
ALA 1250.0069
TYR 1260.0111
LEU 1270.0109
MET 1280.0072
SER 1290.0154
LYS 1300.0226
ASN 1310.0112
LYS 1320.0152
GLU 1330.0123
SER 1340.0109
LEU 1350.0144
PRO 1360.0050
MET 1370.0047
LEU 1380.0097
TYR 1390.0115
PHE 1400.0135
LEU 1410.0150
TYR 1420.0159
VAL 1430.0085
TYR 1440.0126
HIS 1450.0137
SER 1460.0172
MET 1470.0140
ARG 1480.0161
ASP 1490.0229
LEU 1500.0205
ARG 1510.0154
GLY 1520.0138
ALA 1530.0083
PHE 1540.0100
VAL 1550.0051
GLU 1560.0091
ASN 1570.0032
PRO 1580.0076
SER 1590.0060
SER 1590.0060
PHE 1600.0039
LYS 1610.0108
ARG 1620.0191
GLN 1630.0039
ILE 1640.0058
ILE 1650.0092
GLU 1660.0148
LYS 1670.0117
TYR 1680.0077
VAL 1690.0134
ILE 1700.0154
ILE 1700.0155

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.