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<R2> analysis for 2605290811261807733

---  normal mode 63  ---

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 70.0238
LEU 80.0156
TYR 90.0327
LYS 100.0306
TYR 110.0266
LEU 120.0281
LEU 130.0262
LEU 140.0020
ARG 150.0195
SER 160.0168
THR 170.0540
GLY 180.0859
ASP 190.0465
MET 200.0485
HIS 210.0306
LYS 220.0934
ALA 230.0254
LYS 240.0073
SER 250.0125
PRO 260.0041
THR 270.0077
ILE 280.0078
MET 290.0102
THR 300.0089
ARG 310.0196
VAL 320.0064
THR 330.0084
ASN 340.0234
ASN 350.0082
VAL 360.0067
TYR 370.0105
LEU 380.0049
GLY 390.0057
ASN 400.0069
TYR 410.0080
TYR 410.0081
LYS 420.0188
ASN 430.0113
ALA 440.0039
MET 450.0131
ASP 460.0284
ALA 470.0082
PRO 480.0172
SER 490.0227
SER 490.0223
SER 500.0131
GLU 510.0252
VAL 520.0220
LYS 530.0324
PHE 540.0063
LYS 550.0129
TYR 560.0042
VAL 570.0010
LEU 580.0074
ASN 590.0103
LEU 600.0090
THR 610.0131
MET 620.0244
ASP 630.0157
ASP 630.0157
LYS 640.0103
TYR 650.0134
THR 660.0190
LEU 670.0265
PRO 680.0438
ASN 690.0258
SER 700.0188
ASN 710.0200
ILE 720.0119
ASN 730.0058
ILE 740.0055
ILE 750.0058
HIS 760.0068
ILE 770.0032
PRO 780.0138
LEU 790.0156
VAL 800.0250
ASP 810.0171
ASP 820.0144
THR 830.0096
THR 840.0158
THR 850.0187
ASP 860.0172
ASP 860.0172
ILE 870.0116
SER 880.0113
LYS 890.0141
TYR 900.0182
PHE 910.0133
ASP 920.0212
ASP 930.0261
VAL 940.0203
THR 950.0135
ALA 960.0158
PHE 970.0160
LEU 980.0094
SER 990.0098
SER 990.0098
LYS 1000.0115
CYS 1010.0050
ASP 1020.0090
GLN 1030.0159
ARG 1040.0277
ASN 1050.0122
GLU 1060.0080
PRO 1070.0165
VAL 1080.0065
LEU 1090.0054
VAL 1100.0034
HIS 1110.0050
CYS 1120.0064
ALA 1130.0043
ALA 1140.0030
GLY 1150.0027
VAL 1160.0028
ASN 1170.0050
ARG 1180.0081
SER 1190.0008
GLY 1200.0023
ALA 1210.0040
MET 1220.0107
ILE 1230.0108
LEU 1240.0159
ALA 1250.0194
TYR 1260.0190
LEU 1270.0280
MET 1280.0321
SER 1290.0237
LYS 1300.0215
ASN 1310.0451
LYS 1320.0867
GLU 1330.0574
SER 1340.0715
LEU 1350.0451
PRO 1360.0245
MET 1370.0195
LEU 1380.0226
TYR 1390.0267
PHE 1400.0173
LEU 1410.0173
TYR 1420.0110
VAL 1430.0140
TYR 1440.0057
HIS 1450.0096
SER 1460.0057
MET 1470.0044
ARG 1480.0120
ASP 1490.0121
LEU 1500.0105
ARG 1510.0056
GLY 1520.0089
ALA 1530.0090
PHE 1540.0029
VAL 1550.0022
GLU 1560.0018
ASN 1570.0089
PRO 1580.0113
SER 1590.0088
SER 1590.0087
PHE 1600.0092
LYS 1610.0108
ARG 1620.0164
GLN 1630.0079
ILE 1640.0068
ILE 1650.0058
GLU 1660.0141
LYS 1670.0162
TYR 1680.0164
VAL 1690.0119
ILE 1700.0218
ILE 1700.0222

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.