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<R2> analysis for 2605290810191805816

---  normal mode 54  ---

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 = 0.0934
SER 70.0026
LEU 80.0106
TYR 90.0155
LYS 100.0182
TYR 110.0166
LEU 120.0145
LEU 130.0174
LEU 140.0090
ARG 150.0115
SER 160.0192
THR 170.0357
GLY 180.0179
ASP 190.0106
MET 200.0100
HIS 210.0186
LYS 220.0417
ALA 230.0168
LYS 240.0403
SER 250.0406
PRO 260.0205
THR 270.0250
ILE 280.0366
MET 290.0187
THR 300.0138
ARG 310.0088
VAL 320.0055
THR 330.0182
ASN 340.0392
ASN 350.0135
VAL 360.0091
TYR 370.0051
LEU 380.0083
GLY 390.0122
ASN 400.0151
TYR 410.0052
TYR 410.0052
LYS 420.0089
ASN 430.0104
ALA 440.0114
MET 450.0231
ASP 460.0338
ALA 470.0328
PRO 480.0571
SER 490.0934
SER 490.0917
SER 500.0684
GLU 510.0286
VAL 520.0319
LYS 530.0235
PHE 540.0186
LYS 550.0161
TYR 560.0108
VAL 570.0086
LEU 580.0084
ASN 590.0101
LEU 600.0134
THR 610.0109
MET 620.0155
ASP 630.0131
ASP 630.0133
LYS 640.0206
TYR 650.0049
THR 660.0103
LEU 670.0236
PRO 680.0472
ASN 690.0497
SER 700.0174
ASN 710.0251
ILE 720.0193
ASN 730.0176
ILE 740.0111
ILE 750.0128
HIS 760.0219
ILE 770.0207
PRO 780.0200
LEU 790.0161
VAL 800.0165
ASP 810.0113
ASP 820.0100
THR 830.0246
THR 840.0351
THR 850.0077
ASP 860.0058
ASP 860.0058
ILE 870.0059
SER 880.0030
LYS 890.0034
TYR 900.0059
PHE 910.0019
ASP 920.0160
ASP 930.0194
VAL 940.0089
THR 950.0134
ALA 960.0118
PHE 970.0101
LEU 980.0129
SER 990.0151
SER 990.0152
LYS 1000.0113
CYS 1010.0066
ASP 1020.0072
GLN 1030.0094
ARG 1040.0122
ASN 1050.0144
GLU 1060.0142
PRO 1070.0119
VAL 1080.0070
LEU 1090.0013
VAL 1100.0076
HIS 1110.0056
CYS 1120.0080
ALA 1130.0062
ALA 1140.0135
GLY 1150.0121
VAL 1160.0098
ASN 1170.0069
ARG 1180.0099
SER 1190.0099
GLY 1200.0075
ALA 1210.0075
MET 1220.0103
ILE 1230.0091
LEU 1240.0082
ALA 1250.0080
TYR 1260.0098
LEU 1270.0102
MET 1280.0097
SER 1290.0101
LYS 1300.0134
ASN 1310.0116
LYS 1320.0137
GLU 1330.0218
SER 1340.0094
LEU 1350.0167
PRO 1360.0056
MET 1370.0128
LEU 1380.0121
TYR 1390.0095
PHE 1400.0055
LEU 1410.0030
TYR 1420.0058
VAL 1430.0097
TYR 1440.0060
HIS 1450.0036
SER 1460.0102
MET 1470.0094
ARG 1480.0107
ASP 1490.0084
LEU 1500.0205
ARG 1510.0147
GLY 1520.0234
ALA 1530.0135
PHE 1540.0047
VAL 1550.0030
GLU 1560.0026
ASN 1570.0103
PRO 1580.0171
SER 1590.0139
SER 1590.0139
PHE 1600.0074
LYS 1610.0082
ARG 1620.0069
GLN 1630.0058
ILE 1640.0062
ILE 1650.0126
GLU 1660.0123
LYS 1670.0113
TYR 1680.0066
VAL 1690.0151
ILE 1700.0157
ILE 1700.0157

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.