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<R2> analysis for 2605290810191805816

---  normal mode 48  ---

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 = 0.0598
SER 70.0570
LEU 80.0230
TYR 90.0267
LYS 100.0154
TYR 110.0239
LEU 120.0198
LEU 130.0241
LEU 140.0227
ARG 150.0217
SER 160.0262
THR 170.0401
GLY 180.0373
ASP 190.0238
MET 200.0184
HIS 210.0242
LYS 220.0404
ALA 230.0268
LYS 240.0262
SER 250.0256
PRO 260.0176
THR 270.0161
ILE 280.0088
MET 290.0105
THR 300.0125
ARG 310.0171
VAL 320.0127
THR 330.0087
ASN 340.0117
ASN 350.0091
VAL 360.0053
TYR 370.0124
LEU 380.0069
GLY 390.0074
ASN 400.0102
TYR 410.0102
TYR 410.0102
LYS 420.0127
ASN 430.0127
ALA 440.0121
MET 450.0155
ASP 460.0161
ALA 470.0197
PRO 480.0277
SER 490.0474
SER 490.0471
SER 500.0317
GLU 510.0473
VAL 520.0268
LYS 530.0183
PHE 540.0111
LYS 550.0166
TYR 560.0120
VAL 570.0062
LEU 580.0128
ASN 590.0145
LEU 600.0207
THR 610.0212
MET 620.0307
ASP 630.0277
ASP 630.0275
LYS 640.0196
TYR 650.0209
THR 660.0121
LEU 670.0182
PRO 680.0308
ASN 690.0370
SER 700.0124
ASN 710.0193
ILE 720.0108
ASN 730.0112
ILE 740.0124
ILE 750.0121
HIS 760.0190
ILE 770.0244
PRO 780.0340
LEU 790.0337
VAL 800.0360
ASP 810.0242
ASP 820.0310
THR 830.0249
THR 840.0359
THR 850.0219
ASP 860.0163
ASP 860.0163
ILE 870.0150
SER 880.0083
LYS 890.0068
TYR 900.0098
PHE 910.0094
ASP 920.0463
ASP 930.0598
VAL 940.0180
THR 950.0092
ALA 960.0088
PHE 970.0171
LEU 980.0106
SER 990.0113
SER 990.0113
LYS 1000.0193
CYS 1010.0135
ASP 1020.0116
GLN 1030.0176
ARG 1040.0155
ASN 1050.0205
GLU 1060.0195
PRO 1070.0148
VAL 1080.0073
LEU 1090.0006
VAL 1100.0046
HIS 1110.0100
CYS 1120.0095
ALA 1130.0054
ALA 1140.0081
GLY 1150.0097
VAL 1160.0132
ASN 1170.0091
ARG 1180.0164
SER 1190.0102
GLY 1200.0100
ALA 1210.0078
MET 1220.0055
ILE 1230.0065
LEU 1240.0135
ALA 1250.0088
TYR 1260.0067
LEU 1270.0162
MET 1280.0140
SER 1290.0094
LYS 1300.0242
ASN 1310.0228
LYS 1320.0417
GLU 1330.0206
SER 1340.0166
LEU 1350.0182
PRO 1360.0138
MET 1370.0306
LEU 1380.0436
TYR 1390.0274
PHE 1400.0205
LEU 1410.0229
TYR 1420.0228
VAL 1430.0279
TYR 1440.0231
HIS 1450.0106
SER 1460.0199
MET 1470.0217
ARG 1480.0185
ASP 1490.0144
LEU 1500.0190
ARG 1510.0178
GLY 1520.0188
ALA 1530.0247
PHE 1540.0180
VAL 1550.0139
GLU 1560.0189
ASN 1570.0060
PRO 1580.0082
SER 1590.0056
SER 1590.0056
PHE 1600.0097
LYS 1610.0079
ARG 1620.0145
GLN 1630.0153
ILE 1640.0140
ILE 1650.0155
GLU 1660.0279
LYS 1670.0308
TYR 1680.0323
VAL 1690.0525
ILE 1700.0326
ILE 1700.0328

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.