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<R2> analysis for 2605290810191805816

---  normal mode 19  ---

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 = 0.0856
SER 70.0856
LEU 80.0643
TYR 90.0560
LYS 100.0678
TYR 110.0137
LEU 120.0283
LEU 130.0451
LEU 140.0236
ARG 150.0219
SER 160.0306
THR 170.0309
GLY 180.0252
ASP 190.0244
MET 200.0276
HIS 210.0240
LYS 220.0158
ALA 230.0114
LYS 240.0109
SER 250.0093
PRO 260.0085
THR 270.0072
ILE 280.0078
MET 290.0007
THR 300.0039
ARG 310.0055
VAL 320.0049
THR 330.0098
ASN 340.0143
ASN 350.0108
VAL 360.0080
TYR 370.0066
LEU 380.0008
GLY 390.0033
ASN 400.0060
TYR 410.0092
TYR 410.0092
LYS 420.0108
ASN 430.0076
ALA 440.0090
MET 450.0110
ASP 460.0158
ALA 470.0142
PRO 480.0178
SER 490.0339
SER 490.0339
SER 500.0226
GLU 510.0268
VAL 520.0134
LYS 530.0117
PHE 540.0094
LYS 550.0086
TYR 560.0071
VAL 570.0076
LEU 580.0047
ASN 590.0069
LEU 600.0054
THR 610.0089
MET 620.0110
ASP 630.0154
ASP 630.0154
LYS 640.0154
TYR 650.0155
THR 660.0176
LEU 670.0153
PRO 680.0316
ASN 690.0242
SER 700.0223
ASN 710.0223
ILE 720.0145
ASN 730.0099
ILE 740.0085
ILE 750.0045
HIS 760.0063
ILE 770.0029
PRO 780.0058
LEU 790.0052
VAL 800.0074
ASP 810.0066
ASP 820.0088
THR 830.0090
THR 840.0109
THR 850.0072
ASP 860.0086
ASP 860.0087
ILE 870.0070
SER 880.0103
LYS 890.0102
TYR 900.0091
PHE 910.0094
ASP 920.0106
ASP 930.0087
VAL 940.0056
THR 950.0069
ALA 960.0067
PHE 970.0050
LEU 980.0073
SER 990.0093
SER 990.0093
LYS 1000.0076
CYS 1010.0077
ASP 1020.0102
GLN 1030.0094
ARG 1040.0078
ASN 1050.0108
GLU 1060.0091
PRO 1070.0102
VAL 1080.0077
LEU 1090.0063
VAL 1100.0033
HIS 1110.0054
CYS 1120.0057
ALA 1130.0083
ALA 1140.0061
GLY 1150.0034
VAL 1160.0022
ASN 1170.0012
ARG 1180.0030
SER 1190.0017
GLY 1200.0018
ALA 1210.0034
MET 1220.0043
ILE 1230.0035
LEU 1240.0075
ALA 1250.0061
TYR 1260.0057
LEU 1270.0043
MET 1280.0030
SER 1290.0072
LYS 1300.0125
ASN 1310.0146
LYS 1320.0432
GLU 1330.0494
SER 1340.0368
LEU 1350.0394
PRO 1360.0211
MET 1370.0356
LEU 1380.0288
TYR 1390.0150
PHE 1400.0191
LEU 1410.0276
TYR 1420.0227
VAL 1430.0184
TYR 1440.0206
HIS 1450.0259
SER 1460.0226
MET 1470.0173
ARG 1480.0185
ASP 1490.0216
LEU 1500.0199
ARG 1510.0137
GLY 1520.0147
ALA 1530.0099
PHE 1540.0095
VAL 1550.0048
GLU 1560.0052
ASN 1570.0032
PRO 1580.0070
SER 1590.0070
SER 1590.0070
PHE 1600.0054
LYS 1610.0077
ARG 1620.0101
GLN 1630.0103
ILE 1640.0104
ILE 1650.0119
GLU 1660.0185
LYS 1670.0149
TYR 1680.0095
VAL 1690.0127
ILE 1700.0250
ILE 1700.0250

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.