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<R2> analysis for 2605290810191805816

---  normal mode 44  ---

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 = 0.0878
SER 70.0232
LEU 80.0170
TYR 90.0153
LYS 100.0089
TYR 110.0091
LEU 120.0082
LEU 130.0150
LEU 140.0152
ARG 150.0110
SER 160.0134
THR 170.0187
GLY 180.0275
ASP 190.0237
MET 200.0100
HIS 210.0207
LYS 220.0375
ALA 230.0266
LYS 240.0362
SER 250.0222
PRO 260.0115
THR 270.0366
ILE 280.0371
MET 290.0209
THR 300.0198
ARG 310.0235
VAL 320.0172
THR 330.0173
ASN 340.0227
ASN 350.0070
VAL 360.0083
TYR 370.0128
LEU 380.0085
GLY 390.0099
ASN 400.0128
TYR 410.0122
TYR 410.0122
LYS 420.0055
ASN 430.0097
ALA 440.0108
MET 450.0093
ASP 460.0142
ALA 470.0083
PRO 480.0175
SER 490.0546
SER 490.0544
SER 500.0389
GLU 510.0447
VAL 520.0275
LYS 530.0282
PHE 540.0122
LYS 550.0089
TYR 560.0017
VAL 570.0038
LEU 580.0024
ASN 590.0069
LEU 600.0095
THR 610.0150
MET 620.0165
ASP 630.0311
ASP 630.0312
LYS 640.0264
TYR 650.0182
THR 660.0446
LEU 670.0180
PRO 680.0522
ASN 690.0341
SER 700.0164
ASN 710.0821
ILE 720.0173
ASN 730.0169
ILE 740.0050
ILE 750.0060
HIS 760.0035
ILE 770.0081
PRO 780.0130
LEU 790.0106
VAL 800.0232
ASP 810.0200
ASP 820.0320
THR 830.0473
THR 840.0878
THR 850.0314
ASP 860.0128
ASP 860.0129
ILE 870.0067
SER 880.0152
LYS 890.0195
TYR 900.0133
PHE 910.0106
ASP 920.0114
ASP 930.0125
VAL 940.0056
THR 950.0083
ALA 960.0169
PHE 970.0135
LEU 980.0099
SER 990.0154
SER 990.0154
LYS 1000.0192
CYS 1010.0075
ASP 1020.0034
GLN 1030.0095
ARG 1040.0085
ASN 1050.0103
GLU 1060.0055
PRO 1070.0034
VAL 1080.0039
LEU 1090.0056
VAL 1100.0051
HIS 1110.0075
CYS 1120.0094
ALA 1130.0112
ALA 1140.0137
GLY 1150.0106
VAL 1160.0109
ASN 1170.0090
ARG 1180.0079
SER 1190.0076
GLY 1200.0070
ALA 1210.0073
MET 1220.0035
ILE 1230.0026
LEU 1240.0045
ALA 1250.0081
TYR 1260.0072
LEU 1270.0143
MET 1280.0155
SER 1290.0090
LYS 1300.0206
ASN 1310.0147
LYS 1320.0762
GLU 1330.0185
SER 1340.0219
LEU 1350.0306
PRO 1360.0188
MET 1370.0092
LEU 1380.0101
TYR 1390.0123
PHE 1400.0059
LEU 1410.0067
TYR 1420.0061
VAL 1430.0072
TYR 1440.0080
HIS 1450.0104
SER 1460.0110
MET 1470.0113
ARG 1480.0124
ASP 1490.0189
LEU 1500.0218
ARG 1510.0120
GLY 1520.0213
ALA 1530.0146
PHE 1540.0095
VAL 1550.0132
GLU 1560.0103
ASN 1570.0197
PRO 1580.0402
SER 1590.0363
SER 1590.0365
PHE 1600.0177
LYS 1610.0216
ARG 1620.0173
GLN 1630.0134
ILE 1640.0111
ILE 1650.0106
GLU 1660.0321
LYS 1670.0208
TYR 1680.0266
VAL 1690.0457
ILE 1700.0815
ILE 1700.0818

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.