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<R2> analysis for 2605290811261807733

---  normal mode 39  ---

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 = 0.1113
SER 70.0472
LEU 80.0247
TYR 90.0170
LYS 100.0268
TYR 110.0165
LEU 120.0133
LEU 130.0229
LEU 140.0195
ARG 150.0105
SER 160.0070
THR 170.0238
GLY 180.0555
ASP 190.0372
MET 200.0105
HIS 210.0177
LYS 220.0328
ALA 230.0163
LYS 240.0221
SER 250.0180
PRO 260.0091
THR 270.0104
ILE 280.0076
MET 290.0064
THR 300.0062
ARG 310.0050
VAL 320.0032
THR 330.0080
ASN 340.0133
ASN 350.0067
VAL 360.0062
TYR 370.0053
LEU 380.0066
GLY 390.0086
ASN 400.0094
TYR 410.0090
TYR 410.0090
LYS 420.0048
ASN 430.0093
ALA 440.0095
MET 450.0107
ASP 460.0178
ALA 470.0132
PRO 480.0249
SER 490.0421
SER 490.0420
SER 500.0144
GLU 510.0223
VAL 520.0130
LYS 530.0081
PHE 540.0082
LYS 550.0048
TYR 560.0042
VAL 570.0026
LEU 580.0045
ASN 590.0017
LEU 600.0030
THR 610.0136
MET 620.0296
ASP 630.0428
ASP 630.0434
LYS 640.0285
TYR 650.0080
THR 660.1113
LEU 670.0263
PRO 680.0936
ASN 690.0338
SER 700.0207
ASN 710.0293
ILE 720.0127
ASN 730.0030
ILE 740.0104
ILE 750.0056
HIS 760.0161
ILE 770.0086
PRO 780.0151
LEU 790.0073
VAL 800.0196
ASP 810.0153
ASP 820.0229
THR 830.0068
THR 840.0276
THR 850.0215
ASP 860.0224
ASP 860.0225
ILE 870.0104
SER 880.0092
LYS 890.0185
TYR 900.0100
PHE 910.0060
ASP 920.0144
ASP 930.0192
VAL 940.0124
THR 950.0113
ALA 960.0135
PHE 970.0110
LEU 980.0114
SER 990.0138
SER 990.0138
LYS 1000.0136
CYS 1010.0099
ASP 1020.0109
GLN 1030.0149
ARG 1040.0157
ASN 1050.0105
GLU 1060.0071
PRO 1070.0024
VAL 1080.0057
LEU 1090.0056
VAL 1100.0060
HIS 1110.0070
CYS 1120.0073
ALA 1130.0082
ALA 1140.0093
GLY 1150.0090
VAL 1160.0103
ASN 1170.0097
ARG 1180.0062
SER 1190.0075
GLY 1200.0080
ALA 1210.0060
MET 1220.0068
ILE 1230.0061
LEU 1240.0054
ALA 1250.0032
TYR 1260.0082
LEU 1270.0057
MET 1280.0030
SER 1290.0109
LYS 1300.0191
ASN 1310.0087
LYS 1320.0557
GLU 1330.0520
SER 1340.0382
LEU 1350.0294
PRO 1360.0211
MET 1370.0228
LEU 1380.0129
TYR 1390.0103
PHE 1400.0074
LEU 1410.0035
TYR 1420.0037
VAL 1430.0067
TYR 1440.0059
HIS 1450.0035
SER 1460.0077
MET 1470.0064
ARG 1480.0045
ASP 1490.0086
LEU 1500.0121
ARG 1510.0085
GLY 1520.0103
ALA 1530.0083
PHE 1540.0081
VAL 1550.0104
GLU 1560.0149
ASN 1570.0158
PRO 1580.0218
SER 1590.0134
SER 1590.0135
PHE 1600.0063
LYS 1610.0117
ARG 1620.0207
GLN 1630.0141
ILE 1640.0081
ILE 1650.0073
GLU 1660.0243
LYS 1670.0139
TYR 1680.0110
VAL 1690.0221
ILE 1700.0487
ILE 1700.0489

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.