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<R2> analysis for 2605290810191805816

---  normal mode 60  ---

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 = 0.0780
SER 70.0130
LEU 80.0156
TYR 90.0255
LYS 100.0214
TYR 110.0137
LEU 120.0076
LEU 130.0078
LEU 140.0099
ARG 150.0066
SER 160.0149
THR 170.0276
GLY 180.0409
ASP 190.0157
MET 200.0102
HIS 210.0267
LYS 220.0780
ALA 230.0072
LYS 240.0436
SER 250.0303
PRO 260.0121
THR 270.0365
ILE 280.0390
MET 290.0094
THR 300.0109
ARG 310.0079
VAL 320.0227
THR 330.0302
ASN 340.0485
ASN 350.0131
VAL 360.0180
TYR 370.0116
LEU 380.0097
GLY 390.0043
ASN 400.0063
TYR 410.0106
TYR 410.0106
LYS 420.0334
ASN 430.0258
ALA 440.0210
MET 450.0151
ASP 460.0263
ALA 470.0261
PRO 480.0217
SER 490.0434
SER 490.0432
SER 500.0152
GLU 510.0121
VAL 520.0267
LYS 530.0176
PHE 540.0073
LYS 550.0180
TYR 560.0103
VAL 570.0066
LEU 580.0098
ASN 590.0091
LEU 600.0116
THR 610.0091
MET 620.0203
ASP 630.0219
ASP 630.0220
LYS 640.0188
TYR 650.0224
THR 660.0406
LEU 670.0447
PRO 680.0754
ASN 690.0491
SER 700.0175
ASN 710.0189
ILE 720.0193
ASN 730.0125
ILE 740.0117
ILE 750.0136
HIS 760.0150
ILE 770.0204
PRO 780.0172
LEU 790.0108
VAL 800.0117
ASP 810.0120
ASP 820.0180
THR 830.0070
THR 840.0249
THR 850.0069
ASP 860.0138
ASP 860.0140
ILE 870.0073
SER 880.0096
LYS 890.0228
TYR 900.0060
PHE 910.0056
ASP 920.0180
ASP 930.0109
VAL 940.0117
THR 950.0176
ALA 960.0192
PHE 970.0094
LEU 980.0185
SER 990.0244
SER 990.0244
LYS 1000.0163
CYS 1010.0157
ASP 1020.0273
GLN 1030.0374
ARG 1040.0121
ASN 1050.0251
GLU 1060.0207
PRO 1070.0160
VAL 1080.0149
LEU 1090.0120
VAL 1100.0093
HIS 1110.0048
CYS 1120.0085
ALA 1130.0121
ALA 1140.0136
GLY 1150.0085
VAL 1160.0113
ASN 1170.0114
ARG 1180.0092
SER 1190.0074
GLY 1200.0058
ALA 1210.0052
MET 1220.0069
ILE 1230.0094
LEU 1240.0048
ALA 1250.0056
TYR 1260.0108
LEU 1270.0113
MET 1280.0116
SER 1290.0182
LYS 1300.0188
ASN 1310.0205
LYS 1320.0764
GLU 1330.0270
SER 1340.0175
LEU 1350.0194
PRO 1360.0159
MET 1370.0250
LEU 1380.0171
TYR 1390.0186
PHE 1400.0140
LEU 1410.0119
TYR 1420.0140
VAL 1430.0121
TYR 1440.0056
HIS 1450.0042
SER 1460.0109
MET 1470.0079
ARG 1480.0069
ASP 1490.0068
LEU 1500.0121
ARG 1510.0125
GLY 1520.0195
ALA 1530.0130
PHE 1540.0106
VAL 1550.0128
GLU 1560.0199
ASN 1570.0172
PRO 1580.0212
SER 1590.0103
SER 1590.0104
PHE 1600.0093
LYS 1610.0121
ARG 1620.0095
GLN 1630.0047
ILE 1640.0047
ILE 1650.0074
GLU 1660.0168
LYS 1670.0092
TYR 1680.0076
VAL 1690.0198
ILE 1700.0422
ILE 1700.0424

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.