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<R2> analysis for 2605290810191805816

---  normal mode 88  ---

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 = 0.1469
SER 70.0130
LEU 80.0107
TYR 90.0139
LYS 100.0144
TYR 110.0079
LEU 120.0052
LEU 130.0147
LEU 140.0105
ARG 150.0073
SER 160.0138
THR 170.0054
GLY 180.0075
ASP 190.0103
MET 200.0066
HIS 210.0099
LYS 220.0275
ALA 230.0268
LYS 240.0133
SER 250.0229
PRO 260.0034
THR 270.0280
ILE 280.0230
MET 290.0216
THR 300.0207
ARG 310.0109
VAL 320.0103
THR 330.0129
ASN 340.0176
ASN 350.0081
VAL 360.0043
TYR 370.0087
LEU 380.0113
GLY 390.0126
ASN 400.0155
TYR 410.0146
TYR 410.0146
LYS 420.0212
ASN 430.0225
ALA 440.0172
MET 450.0134
ASP 460.0323
ALA 470.0186
PRO 480.0141
SER 490.0277
SER 490.0270
SER 500.0189
GLU 510.0355
VAL 520.0265
LYS 530.0310
PHE 540.0094
LYS 550.0093
TYR 560.0108
VAL 570.0123
LEU 580.0046
ASN 590.0049
LEU 600.0114
THR 610.0114
MET 620.0150
ASP 630.0069
ASP 630.0069
LYS 640.0069
TYR 650.0026
THR 660.0401
LEU 670.0337
PRO 680.1469
ASN 690.0325
SER 700.0369
ASN 710.0228
ILE 720.0067
ASN 730.0176
ILE 740.0077
ILE 750.0085
HIS 760.0085
ILE 770.0150
PRO 780.0150
LEU 790.0174
VAL 800.0278
ASP 810.0184
ASP 820.0360
THR 830.0316
THR 840.0116
THR 850.0156
ASP 860.0206
ASP 860.0206
ILE 870.0104
SER 880.0146
LYS 890.0352
TYR 900.0145
PHE 910.0092
ASP 920.0360
ASP 930.0279
VAL 940.0169
THR 950.0143
ALA 960.0277
PHE 970.0178
LEU 980.0103
SER 990.0135
SER 990.0135
LYS 1000.0135
CYS 1010.0050
ASP 1020.0102
GLN 1030.0097
ARG 1040.0083
ASN 1050.0091
GLU 1060.0124
PRO 1070.0055
VAL 1080.0042
LEU 1090.0124
VAL 1100.0048
HIS 1110.0072
CYS 1120.0133
ALA 1130.0183
ALA 1140.0184
GLY 1150.0133
VAL 1160.0092
ASN 1170.0069
ARG 1180.0101
SER 1190.0080
GLY 1200.0074
ALA 1210.0067
MET 1220.0093
ILE 1230.0082
LEU 1240.0093
ALA 1250.0103
TYR 1260.0141
LEU 1270.0187
MET 1280.0158
SER 1290.0290
LYS 1300.0419
ASN 1310.0274
LYS 1320.0167
GLU 1330.0370
SER 1340.0567
LEU 1350.0418
PRO 1360.0212
MET 1370.0194
LEU 1380.0093
TYR 1390.0177
PHE 1400.0077
LEU 1410.0084
TYR 1420.0080
VAL 1430.0078
TYR 1440.0070
HIS 1450.0072
SER 1460.0111
MET 1470.0087
ARG 1480.0068
ASP 1490.0032
LEU 1500.0135
ARG 1510.0092
GLY 1520.0113
ALA 1530.0061
PHE 1540.0061
VAL 1550.0063
GLU 1560.0102
ASN 1570.0138
PRO 1580.0092
SER 1590.0104
SER 1590.0103
PHE 1600.0113
LYS 1610.0066
ARG 1620.0085
GLN 1630.0064
ILE 1640.0073
ILE 1650.0075
GLU 1660.0084
LYS 1670.0124
TYR 1680.0095
VAL 1690.0093
ILE 1700.0075
ILE 1700.0075

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.