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<R2> analysis for 2605290809031805520

---  normal mode 46  ---

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 = 0.0707
SER 70.0096
LEU 80.0180
TYR 90.0218
LYS 100.0159
TYR 110.0129
LEU 120.0104
LEU 130.0188
LEU 140.0162
ARG 150.0165
SER 160.0152
THR 170.0248
GLY 180.0272
ASP 190.0300
MET 200.0279
HIS 210.0389
LYS 220.0707
ALA 230.0405
LYS 240.0385
SER 250.0191
PRO 260.0209
THR 270.0422
ILE 280.0281
MET 290.0156
THR 300.0136
ARG 310.0212
VAL 320.0102
THR 330.0169
ASN 340.0454
ASN 350.0209
VAL 360.0135
TYR 370.0147
LEU 380.0100
GLY 390.0046
ASN 400.0093
TYR 410.0189
TYR 410.0189
LYS 420.0188
ASN 430.0158
ALA 440.0214
MET 450.0243
ASP 460.0231
ALA 470.0205
PRO 480.0356
SER 490.0591
SER 490.0588
SER 500.0355
GLU 510.0411
VAL 520.0312
LYS 530.0315
PHE 540.0091
LYS 550.0158
TYR 560.0158
VAL 570.0149
LEU 580.0162
ASN 590.0223
LEU 600.0170
THR 610.0248
MET 620.0342
ASP 630.0398
ASP 630.0398
LYS 640.0224
TYR 650.0282
THR 660.0186
LEU 670.0207
PRO 680.0238
ASN 690.0328
SER 700.0176
ASN 710.0130
ILE 720.0145
ASN 730.0174
ILE 740.0197
ILE 750.0184
HIS 760.0163
ILE 770.0132
PRO 780.0182
LEU 790.0116
VAL 800.0096
ASP 810.0137
ASP 820.0341
THR 830.0354
THR 840.0386
THR 850.0208
ASP 860.0178
ASP 860.0178
ILE 870.0086
SER 880.0096
LYS 890.0152
TYR 900.0136
PHE 910.0148
ASP 920.0336
ASP 930.0232
VAL 940.0123
THR 950.0225
ALA 960.0233
PHE 970.0229
LEU 980.0182
SER 990.0174
SER 990.0174
LYS 1000.0233
CYS 1010.0117
ASP 1020.0044
GLN 1030.0166
ARG 1040.0063
ASN 1050.0274
GLU 1060.0206
PRO 1070.0151
VAL 1080.0113
LEU 1090.0039
VAL 1100.0083
HIS 1110.0116
CYS 1120.0112
ALA 1130.0139
ALA 1140.0093
GLY 1150.0086
VAL 1160.0156
ASN 1170.0115
ARG 1180.0109
SER 1190.0115
GLY 1200.0119
ALA 1210.0086
MET 1220.0076
ILE 1230.0095
LEU 1240.0065
ALA 1250.0128
TYR 1260.0208
LEU 1270.0249
MET 1280.0225
SER 1290.0341
LYS 1300.0570
ASN 1310.0465
LYS 1320.0486
GLU 1330.0347
SER 1340.0230
LEU 1350.0203
PRO 1360.0120
MET 1370.0218
LEU 1380.0378
TYR 1390.0194
PHE 1400.0089
LEU 1410.0107
TYR 1420.0056
VAL 1430.0055
TYR 1440.0130
HIS 1450.0131
SER 1460.0128
MET 1470.0135
ARG 1480.0189
ASP 1490.0153
LEU 1500.0118
ARG 1510.0148
GLY 1520.0188
ALA 1530.0223
PHE 1540.0172
VAL 1550.0169
GLU 1560.0218
ASN 1570.0191
PRO 1580.0239
SER 1590.0112
SER 1590.0113
PHE 1600.0073
LYS 1610.0121
ARG 1620.0124
GLN 1630.0060
ILE 1640.0047
ILE 1650.0045
GLU 1660.0073
LYS 1670.0135
TYR 1680.0118
VAL 1690.0096
ILE 1700.0209
ILE 1700.0210

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.