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<R2> analysis for 2605290810191805816

---  normal mode 13  ---

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 = 0.1154
SER 70.0469
LEU 80.0216
TYR 90.0301
LYS 100.0394
TYR 110.0221
LEU 120.0159
LEU 130.0282
LEU 140.0295
ARG 150.0179
SER 160.0202
THR 170.0307
GLY 180.0264
ASP 190.0263
MET 200.0173
HIS 210.0173
LYS 220.0399
ALA 230.0096
LYS 240.0151
SER 250.0121
PRO 260.0119
THR 270.0179
ILE 280.0179
MET 290.0131
THR 300.0123
ARG 310.0131
VAL 320.0117
THR 330.0109
ASN 340.0100
ASN 350.0050
VAL 360.0055
TYR 370.0085
LEU 380.0071
GLY 390.0070
ASN 400.0101
TYR 410.0156
TYR 410.0156
LYS 420.0165
ASN 430.0095
ALA 440.0066
MET 450.0080
ASP 460.0031
ALA 470.0033
PRO 480.0098
SER 490.0060
SER 490.0060
SER 500.0170
GLU 510.0852
VAL 520.0205
LYS 530.0241
PHE 540.0091
LYS 550.0092
TYR 560.0071
VAL 570.0075
LEU 580.0083
ASN 590.0132
LEU 600.0124
THR 610.0194
MET 620.0275
ASP 630.0343
ASP 630.0344
LYS 640.0321
TYR 650.0234
THR 660.0144
LEU 670.0146
PRO 680.1154
ASN 690.1125
SER 700.0209
ASN 710.0240
ILE 720.0101
ASN 730.0081
ILE 740.0111
ILE 750.0135
HIS 760.0219
ILE 770.0178
PRO 780.0206
LEU 790.0124
VAL 800.0127
ASP 810.0121
ASP 820.0152
THR 830.0185
THR 840.0131
THR 850.0050
ASP 860.0103
ASP 860.0106
ILE 870.0078
SER 880.0156
LYS 890.0192
TYR 900.0158
PHE 910.0141
ASP 920.0201
ASP 930.0190
VAL 940.0099
THR 950.0085
ALA 960.0121
PHE 970.0082
LEU 980.0047
SER 990.0079
SER 990.0079
LYS 1000.0087
CYS 1010.0039
ASP 1020.0054
GLN 1030.0085
ARG 1040.0067
ASN 1050.0023
GLU 1060.0044
PRO 1070.0048
VAL 1080.0037
LEU 1090.0044
VAL 1100.0029
HIS 1110.0065
CYS 1120.0101
ALA 1130.0152
ALA 1140.0109
GLY 1150.0070
VAL 1160.0063
ASN 1170.0075
ARG 1180.0047
SER 1190.0032
GLY 1200.0061
ALA 1210.0066
MET 1220.0040
ILE 1230.0062
LEU 1240.0075
ALA 1250.0097
TYR 1260.0073
LEU 1270.0072
MET 1280.0066
SER 1290.0089
LYS 1300.0064
ASN 1310.0051
LYS 1320.0064
GLU 1330.0150
SER 1340.0098
LEU 1350.0121
PRO 1360.0058
MET 1370.0088
LEU 1380.0112
TYR 1390.0075
PHE 1400.0073
LEU 1410.0090
TYR 1420.0084
VAL 1430.0089
TYR 1440.0077
HIS 1450.0065
SER 1460.0078
MET 1470.0083
ARG 1480.0060
ASP 1490.0069
LEU 1500.0102
ARG 1510.0087
GLY 1520.0072
ALA 1530.0027
PHE 1540.0060
VAL 1550.0091
GLU 1560.0103
ASN 1570.0173
PRO 1580.0228
SER 1590.0201
SER 1590.0201
PHE 1600.0137
LYS 1610.0170
ARG 1620.0256
GLN 1630.0205
ILE 1640.0177
ILE 1650.0264
GLU 1660.0324
LYS 1670.0261
TYR 1680.0201
VAL 1690.0235
ILE 1700.0464
ILE 1700.0464

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.