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<R2> analysis for 2605290810191805816

---  normal mode 79  ---

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 = 0.0588
SER 70.0189
LEU 80.0162
TYR 90.0116
LYS 100.0313
TYR 110.0132
LEU 120.0134
LEU 130.0186
LEU 140.0075
ARG 150.0086
SER 160.0127
THR 170.0360
GLY 180.0496
ASP 190.0203
MET 200.0222
HIS 210.0160
LYS 220.0326
ALA 230.0062
LYS 240.0321
SER 250.0316
PRO 260.0104
THR 270.0161
ILE 280.0273
MET 290.0036
THR 300.0143
ARG 310.0267
VAL 320.0239
THR 330.0240
ASN 340.0269
ASN 350.0045
VAL 360.0139
TYR 370.0173
LEU 380.0126
GLY 390.0047
ASN 400.0041
TYR 410.0040
TYR 410.0040
LYS 420.0061
ASN 430.0052
ALA 440.0039
MET 450.0034
ASP 460.0106
ALA 470.0091
PRO 480.0072
SER 490.0229
SER 490.0224
SER 500.0169
GLU 510.0281
VAL 520.0072
LYS 530.0228
PHE 540.0096
LYS 550.0176
TYR 560.0081
VAL 570.0037
LEU 580.0040
ASN 590.0042
LEU 600.0070
THR 610.0070
MET 620.0048
ASP 630.0046
ASP 630.0047
LYS 640.0069
TYR 650.0093
THR 660.0075
LEU 670.0069
PRO 680.0068
ASN 690.0155
SER 700.0233
ASN 710.0187
ILE 720.0114
ASN 730.0216
ILE 740.0097
ILE 750.0143
HIS 760.0049
ILE 770.0049
PRO 780.0061
LEU 790.0060
VAL 800.0047
ASP 810.0058
ASP 820.0088
THR 830.0085
THR 840.0090
THR 850.0079
ASP 860.0104
ASP 860.0104
ILE 870.0039
SER 880.0010
LYS 890.0113
TYR 900.0073
PHE 910.0071
ASP 920.0151
ASP 930.0151
VAL 940.0093
THR 950.0083
ALA 960.0122
PHE 970.0092
LEU 980.0061
SER 990.0090
SER 990.0090
LYS 1000.0116
CYS 1010.0083
ASP 1020.0061
GLN 1030.0178
ARG 1040.0302
ASN 1050.0176
GLU 1060.0142
PRO 1070.0093
VAL 1080.0059
LEU 1090.0088
VAL 1100.0098
HIS 1110.0055
CYS 1120.0037
ALA 1130.0063
ALA 1140.0113
GLY 1150.0063
VAL 1160.0130
ASN 1170.0094
ARG 1180.0054
SER 1190.0058
GLY 1200.0049
ALA 1210.0066
MET 1220.0038
ILE 1230.0068
LEU 1240.0015
ALA 1250.0019
TYR 1260.0032
LEU 1270.0087
MET 1280.0121
SER 1290.0092
LYS 1300.0129
ASN 1310.0298
LYS 1320.0510
GLU 1330.0588
SER 1340.0379
LEU 1350.0425
PRO 1360.0360
MET 1370.0525
LEU 1380.0248
TYR 1390.0122
PHE 1400.0064
LEU 1410.0148
TYR 1420.0101
VAL 1430.0044
TYR 1440.0133
HIS 1450.0095
SER 1460.0143
MET 1470.0201
ARG 1480.0250
ASP 1490.0212
LEU 1500.0237
ARG 1510.0162
GLY 1520.0212
ALA 1530.0194
PHE 1540.0187
VAL 1550.0147
GLU 1560.0221
ASN 1570.0092
PRO 1580.0113
SER 1590.0112
SER 1590.0113
PHE 1600.0085
LYS 1610.0097
ARG 1620.0167
GLN 1630.0132
ILE 1640.0114
ILE 1650.0152
GLU 1660.0122
LYS 1670.0111
TYR 1680.0109
VAL 1690.0172
ILE 1700.0411
ILE 1700.0416

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.