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<R2> analysis for 2605290810251806021

---  normal mode 69  ---

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 = 0.0906
SER 70.0308
LEU 80.0155
TYR 90.0212
LYS 100.0181
TYR 110.0262
LEU 120.0219
LEU 130.0255
LEU 140.0233
ARG 150.0192
SER 160.0203
THR 170.0408
GLY 180.0247
ASP 190.0142
MET 200.0238
HIS 210.0243
LYS 220.0372
ALA 230.0328
LYS 240.0287
SER 250.0278
PRO 260.0150
THR 270.0376
ILE 280.0906
MET 290.0185
THR 300.0208
ARG 310.0270
VAL 320.0188
THR 330.0124
ASN 340.0195
ASN 350.0073
VAL 360.0061
TYR 370.0083
LEU 380.0083
GLY 390.0060
ASN 400.0083
TYR 410.0090
TYR 410.0090
LYS 420.0072
ASN 430.0112
ALA 440.0147
MET 450.0237
ASP 460.0435
ALA 470.0324
PRO 480.0148
SER 490.0344
SER 490.0348
SER 500.0487
GLU 510.0255
VAL 520.0290
LYS 530.0380
PHE 540.0233
LYS 550.0226
TYR 560.0113
VAL 570.0077
LEU 580.0104
ASN 590.0145
LEU 600.0120
THR 610.0122
MET 620.0055
ASP 630.0097
ASP 630.0097
LYS 640.0076
TYR 650.0140
THR 660.0103
LEU 670.0183
PRO 680.0108
ASN 690.0088
SER 700.0210
ASN 710.0313
ILE 720.0297
ASN 730.0154
ILE 740.0097
ILE 750.0144
HIS 760.0170
ILE 770.0181
PRO 780.0098
LEU 790.0047
VAL 800.0034
ASP 810.0055
ASP 820.0042
THR 830.0093
THR 840.0209
THR 850.0068
ASP 860.0120
ASP 860.0124
ILE 870.0105
SER 880.0181
LYS 890.0091
TYR 900.0127
PHE 910.0120
ASP 920.0103
ASP 930.0184
VAL 940.0155
THR 950.0111
ALA 960.0134
PHE 970.0161
LEU 980.0088
SER 990.0142
SER 990.0142
LYS 1000.0156
CYS 1010.0094
ASP 1020.0117
GLN 1030.0145
ARG 1040.0128
ASN 1050.0054
GLU 1060.0087
PRO 1070.0106
VAL 1080.0066
LEU 1090.0032
VAL 1100.0053
HIS 1110.0075
CYS 1120.0107
ALA 1130.0133
ALA 1140.0091
GLY 1150.0069
VAL 1160.0050
ASN 1170.0060
ARG 1180.0049
SER 1190.0046
GLY 1200.0077
ALA 1210.0099
MET 1220.0094
ILE 1230.0092
LEU 1240.0118
ALA 1250.0149
TYR 1260.0102
LEU 1270.0073
MET 1280.0147
SER 1290.0181
LYS 1300.0235
ASN 1310.0189
LYS 1320.0102
GLU 1330.0133
SER 1340.0096
LEU 1350.0216
PRO 1360.0161
MET 1370.0344
LEU 1380.0405
TYR 1390.0338
PHE 1400.0298
LEU 1410.0279
TYR 1420.0243
VAL 1430.0276
TYR 1440.0186
HIS 1450.0007
SER 1460.0136
MET 1470.0058
ARG 1480.0099
ASP 1490.0028
LEU 1500.0114
ARG 1510.0048
GLY 1520.0173
ALA 1530.0159
PHE 1540.0120
VAL 1550.0107
GLU 1560.0118
ASN 1570.0081
PRO 1580.0067
SER 1590.0052
SER 1590.0052
PHE 1600.0089
LYS 1610.0098
ARG 1620.0092
GLN 1630.0186
ILE 1640.0146
ILE 1650.0130
GLU 1660.0239
LYS 1670.0236
TYR 1680.0198
VAL 1690.0236
ILE 1700.0565
ILE 1700.0569

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.