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<R2> analysis for 2605290809031805520

---  normal mode 65  ---

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 = 0.0997
SER 70.0205
LEU 80.0172
TYR 90.0206
LYS 100.0159
TYR 110.0162
LEU 120.0143
LEU 130.0156
LEU 140.0139
ARG 150.0210
SER 160.0202
THR 170.0222
GLY 180.0238
ASP 190.0138
MET 200.0128
HIS 210.0237
LYS 220.0997
ALA 230.0327
LYS 240.0457
SER 250.0240
PRO 260.0068
THR 270.0447
ILE 280.0533
MET 290.0198
THR 300.0137
ARG 310.0135
VAL 320.0151
THR 330.0197
ASN 340.0216
ASN 350.0180
VAL 360.0147
TYR 370.0062
LEU 380.0016
GLY 390.0036
ASN 400.0081
TYR 410.0137
TYR 410.0137
LYS 420.0144
ASN 430.0108
ALA 440.0118
MET 450.0193
ASP 460.0373
ALA 470.0222
PRO 480.0225
SER 490.0319
SER 490.0318
SER 500.0196
GLU 510.0284
VAL 520.0104
LYS 530.0100
PHE 540.0046
LYS 550.0068
TYR 560.0063
VAL 570.0068
LEU 580.0063
ASN 590.0116
LEU 600.0070
THR 610.0110
MET 620.0279
ASP 630.0205
ASP 630.0204
LYS 640.0163
TYR 650.0156
THR 660.0090
LEU 670.0188
PRO 680.0080
ASN 690.0155
SER 700.0093
ASN 710.0154
ILE 720.0167
ASN 730.0131
ILE 740.0135
ILE 750.0073
HIS 760.0092
ILE 770.0030
PRO 780.0109
LEU 790.0079
VAL 800.0143
ASP 810.0083
ASP 820.0042
THR 830.0050
THR 840.0128
THR 850.0131
ASP 860.0131
ASP 860.0132
ILE 870.0087
SER 880.0084
LYS 890.0091
TYR 900.0195
PHE 910.0117
ASP 920.0125
ASP 930.0228
VAL 940.0131
THR 950.0121
ALA 960.0143
PHE 970.0132
LEU 980.0141
SER 990.0191
SER 990.0191
LYS 1000.0180
CYS 1010.0154
ASP 1020.0128
GLN 1030.0147
ARG 1040.0338
ASN 1050.0025
GLU 1060.0059
PRO 1070.0091
VAL 1080.0103
LEU 1090.0037
VAL 1100.0046
HIS 1110.0053
CYS 1120.0059
ALA 1130.0106
ALA 1140.0087
GLY 1150.0049
VAL 1160.0074
ASN 1170.0037
ARG 1180.0039
SER 1190.0018
GLY 1200.0046
ALA 1210.0062
MET 1220.0100
ILE 1230.0076
LEU 1240.0114
ALA 1250.0145
TYR 1260.0119
LEU 1270.0163
MET 1280.0181
SER 1290.0242
LYS 1300.0265
ASN 1310.0451
LYS 1320.0643
GLU 1330.0430
SER 1340.0380
LEU 1350.0425
PRO 1360.0250
MET 1370.0386
LEU 1380.0449
TYR 1390.0139
PHE 1400.0109
LEU 1410.0140
TYR 1420.0197
VAL 1430.0178
TYR 1440.0121
HIS 1450.0148
SER 1460.0180
MET 1470.0131
ARG 1480.0146
ASP 1490.0153
LEU 1500.0231
ARG 1510.0131
GLY 1520.0223
ALA 1530.0171
PHE 1540.0099
VAL 1550.0032
GLU 1560.0109
ASN 1570.0071
PRO 1580.0105
SER 1590.0112
SER 1590.0112
PHE 1600.0076
LYS 1610.0113
ARG 1620.0259
GLN 1630.0142
ILE 1640.0084
ILE 1650.0143
GLU 1660.0204
LYS 1670.0157
TYR 1680.0110
VAL 1690.0069
ILE 1700.0351
ILE 1700.0354

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.