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<R2> analysis for 2605290811261807733

---  normal mode 72  ---

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 = 0.0583
SER 70.0106
LEU 80.0100
TYR 90.0062
LYS 100.0216
TYR 110.0159
LEU 120.0096
LEU 130.0121
LEU 140.0113
ARG 150.0071
SER 160.0115
THR 170.0234
GLY 180.0207
ASP 190.0084
MET 200.0070
HIS 210.0073
LYS 220.0365
ALA 230.0209
LYS 240.0297
SER 250.0324
PRO 260.0155
THR 270.0145
ILE 280.0254
MET 290.0127
THR 300.0039
ARG 310.0171
VAL 320.0113
THR 330.0173
ASN 340.0323
ASN 350.0126
VAL 360.0051
TYR 370.0038
LEU 380.0077
GLY 390.0104
ASN 400.0120
TYR 410.0156
TYR 410.0156
LYS 420.0180
ASN 430.0119
ALA 440.0148
MET 450.0240
ASP 460.0369
ALA 470.0264
PRO 480.0177
SER 490.0388
SER 490.0388
SER 500.0434
GLU 510.0223
VAL 520.0406
LYS 530.0455
PHE 540.0276
LYS 550.0216
TYR 560.0155
VAL 570.0098
LEU 580.0087
ASN 590.0173
LEU 600.0168
THR 610.0209
MET 620.0319
ASP 630.0128
ASP 630.0128
LYS 640.0252
TYR 650.0069
THR 660.0169
LEU 670.0089
PRO 680.0046
ASN 690.0229
SER 700.0291
ASN 710.0337
ILE 720.0258
ASN 730.0331
ILE 740.0211
ILE 750.0253
HIS 760.0268
ILE 770.0265
PRO 780.0296
LEU 790.0179
VAL 800.0136
ASP 810.0120
ASP 820.0247
THR 830.0297
THR 840.0461
THR 850.0097
ASP 860.0182
ASP 860.0182
ILE 870.0143
SER 880.0131
LYS 890.0205
TYR 900.0164
PHE 910.0271
ASP 920.0303
ASP 930.0206
VAL 940.0121
THR 950.0187
ALA 960.0120
PHE 970.0135
LEU 980.0074
SER 990.0120
SER 990.0120
LYS 1000.0187
CYS 1010.0151
ASP 1020.0182
GLN 1030.0191
ARG 1040.0143
ASN 1050.0131
GLU 1060.0075
PRO 1070.0093
VAL 1080.0082
LEU 1090.0084
VAL 1100.0060
HIS 1110.0099
CYS 1120.0138
ALA 1130.0265
ALA 1140.0215
GLY 1150.0192
VAL 1160.0204
ASN 1170.0129
ARG 1180.0065
SER 1190.0144
GLY 1200.0176
ALA 1210.0143
MET 1220.0165
ILE 1230.0136
LEU 1240.0159
ALA 1250.0209
TYR 1260.0161
LEU 1270.0097
MET 1280.0054
SER 1290.0134
LYS 1300.0049
ASN 1310.0404
LYS 1320.0456
GLU 1330.0583
SER 1340.0527
LEU 1350.0423
PRO 1360.0264
MET 1370.0217
LEU 1380.0258
TYR 1390.0107
PHE 1400.0092
LEU 1410.0107
TYR 1420.0074
VAL 1430.0146
TYR 1440.0138
HIS 1450.0103
SER 1460.0132
MET 1470.0105
ARG 1480.0095
ASP 1490.0077
LEU 1500.0053
ARG 1510.0083
GLY 1520.0104
ALA 1530.0123
PHE 1540.0081
VAL 1550.0089
GLU 1560.0212
ASN 1570.0320
PRO 1580.0478
SER 1590.0333
SER 1590.0334
PHE 1600.0143
LYS 1610.0172
ARG 1620.0320
GLN 1630.0122
ILE 1640.0057
ILE 1650.0166
GLU 1660.0197
LYS 1670.0141
TYR 1680.0128
VAL 1690.0229
ILE 1700.0354
ILE 1700.0358

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.