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<R2> analysis for 2605290811261807733

---  normal mode 87  ---

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 = 0.0714
SER 70.0344
LEU 80.0314
TYR 90.0238
LYS 100.0231
TYR 110.0141
LEU 120.0095
LEU 130.0307
LEU 140.0225
ARG 150.0151
SER 160.0371
THR 170.0302
GLY 180.0421
ASP 190.0256
MET 200.0714
HIS 210.0398
LYS 220.0489
ALA 230.0329
LYS 240.0207
SER 250.0674
PRO 260.0364
THR 270.0456
ILE 280.0318
MET 290.0130
THR 300.0115
ARG 310.0265
VAL 320.0126
THR 330.0085
ASN 340.0117
ASN 350.0045
VAL 360.0031
TYR 370.0055
LEU 380.0069
GLY 390.0094
ASN 400.0131
TYR 410.0170
TYR 410.0170
LYS 420.0123
ASN 430.0172
ALA 440.0156
MET 450.0231
ASP 460.0321
ALA 470.0104
PRO 480.0079
SER 490.0131
SER 490.0126
SER 500.0342
GLU 510.0422
VAL 520.0315
LYS 530.0381
PHE 540.0107
LYS 550.0116
TYR 560.0056
VAL 570.0030
LEU 580.0023
ASN 590.0059
LEU 600.0072
THR 610.0084
MET 620.0157
ASP 630.0127
ASP 630.0128
LYS 640.0087
TYR 650.0087
THR 660.0127
LEU 670.0199
PRO 680.0589
ASN 690.0239
SER 700.0304
ASN 710.0256
ILE 720.0163
ASN 730.0061
ILE 740.0064
ILE 750.0064
HIS 760.0082
ILE 770.0121
PRO 780.0132
LEU 790.0063
VAL 800.0250
ASP 810.0310
ASP 820.0315
THR 830.0205
THR 840.0222
THR 850.0082
ASP 860.0258
ASP 860.0263
ILE 870.0184
SER 880.0175
LYS 890.0238
TYR 900.0112
PHE 910.0049
ASP 920.0130
ASP 930.0169
VAL 940.0042
THR 950.0055
ALA 960.0163
PHE 970.0041
LEU 980.0095
SER 990.0227
SER 990.0226
LYS 1000.0159
CYS 1010.0067
ASP 1020.0100
GLN 1030.0193
ARG 1040.0156
ASN 1050.0113
GLU 1060.0077
PRO 1070.0109
VAL 1080.0066
LEU 1090.0033
VAL 1100.0019
HIS 1110.0098
CYS 1120.0126
ALA 1130.0195
ALA 1140.0150
GLY 1150.0087
VAL 1160.0049
ASN 1170.0219
ARG 1180.0229
SER 1190.0097
GLY 1200.0099
ALA 1210.0112
MET 1220.0106
ILE 1230.0118
LEU 1240.0079
ALA 1250.0100
TYR 1260.0121
LEU 1270.0154
MET 1280.0154
SER 1290.0128
LYS 1300.0126
ASN 1310.0234
LYS 1320.0267
GLU 1330.0287
SER 1340.0123
LEU 1350.0059
PRO 1360.0061
MET 1370.0051
LEU 1380.0099
TYR 1390.0050
PHE 1400.0099
LEU 1410.0116
TYR 1420.0134
VAL 1430.0132
TYR 1440.0093
HIS 1450.0142
SER 1460.0259
MET 1470.0189
ARG 1480.0187
ASP 1490.0175
LEU 1500.0270
ARG 1510.0246
GLY 1520.0195
ALA 1530.0208
PHE 1540.0087
VAL 1550.0104
GLU 1560.0141
ASN 1570.0206
PRO 1580.0085
SER 1590.0053
SER 1590.0053
PHE 1600.0143
LYS 1610.0155
ARG 1620.0285
GLN 1630.0145
ILE 1640.0238
ILE 1650.0360
GLU 1660.0350
LYS 1670.0388
TYR 1680.0440
VAL 1690.0315
ILE 1700.0288
ILE 1700.0289

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.