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<R2> analysis for 2605290810191805816

---  normal mode 89  ---

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 = 0.0722
SER 70.0277
LEU 80.0443
TYR 90.0344
LYS 100.0312
TYR 110.0182
LEU 120.0157
LEU 130.0382
LEU 140.0187
ARG 150.0412
SER 160.0447
THR 170.0266
GLY 180.0464
ASP 190.0416
MET 200.0289
HIS 210.0277
LYS 220.0491
ALA 230.0498
LYS 240.0280
SER 250.0722
PRO 260.0117
THR 270.0208
ILE 280.0314
MET 290.0192
THR 300.0191
ARG 310.0149
VAL 320.0081
THR 330.0046
ASN 340.0084
ASN 350.0083
VAL 360.0076
TYR 370.0102
LEU 380.0106
GLY 390.0056
ASN 400.0063
TYR 410.0083
TYR 410.0084
LYS 420.0084
ASN 430.0086
ALA 440.0064
MET 450.0084
ASP 460.0083
ALA 470.0068
PRO 480.0052
SER 490.0130
SER 490.0129
SER 500.0117
GLU 510.0168
VAL 520.0041
LYS 530.0058
PHE 540.0050
LYS 550.0099
TYR 560.0022
VAL 570.0037
LEU 580.0043
ASN 590.0099
LEU 600.0078
THR 610.0107
MET 620.0046
ASP 630.0127
ASP 630.0126
LYS 640.0068
TYR 650.0070
THR 660.0133
LEU 670.0048
PRO 680.0113
ASN 690.0090
SER 700.0091
ASN 710.0096
ILE 720.0086
ASN 730.0043
ILE 740.0035
ILE 750.0061
HIS 760.0091
ILE 770.0092
PRO 780.0095
LEU 790.0136
VAL 800.0334
ASP 810.0138
ASP 820.0141
THR 830.0123
THR 840.0141
THR 850.0186
ASP 860.0238
ASP 860.0239
ILE 870.0151
SER 880.0213
LYS 890.0289
TYR 900.0131
PHE 910.0087
ASP 920.0083
ASP 930.0168
VAL 940.0031
THR 950.0036
ALA 960.0159
PHE 970.0020
LEU 980.0066
SER 990.0101
SER 990.0101
LYS 1000.0003
CYS 1010.0064
ASP 1020.0052
GLN 1030.0066
ARG 1040.0082
ASN 1050.0078
GLU 1060.0024
PRO 1070.0053
VAL 1080.0066
LEU 1090.0066
VAL 1100.0080
HIS 1110.0036
CYS 1120.0035
ALA 1130.0068
ALA 1140.0145
GLY 1150.0028
VAL 1160.0092
ASN 1170.0157
ARG 1180.0097
SER 1190.0109
GLY 1200.0115
ALA 1210.0128
MET 1220.0100
ILE 1230.0111
LEU 1240.0073
ALA 1250.0047
TYR 1260.0079
LEU 1270.0109
MET 1280.0063
SER 1290.0274
LYS 1300.0442
ASN 1310.0233
LYS 1320.0480
GLU 1330.0447
SER 1340.0512
LEU 1350.0512
PRO 1360.0176
MET 1370.0198
LEU 1380.0160
TYR 1390.0219
PHE 1400.0133
LEU 1410.0121
TYR 1420.0137
VAL 1430.0091
TYR 1440.0166
HIS 1450.0166
SER 1460.0157
MET 1470.0196
ARG 1480.0210
ASP 1490.0112
LEU 1500.0384
ARG 1510.0251
GLY 1520.0347
ALA 1530.0213
PHE 1540.0181
VAL 1550.0154
GLU 1560.0262
ASN 1570.0187
PRO 1580.0177
SER 1590.0167
SER 1590.0168
PHE 1600.0158
LYS 1610.0098
ARG 1620.0092
GLN 1630.0117
ILE 1640.0145
ILE 1650.0149
GLU 1660.0081
LYS 1670.0116
TYR 1680.0121
VAL 1690.0164
ILE 1700.0250
ILE 1700.0252

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.