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<R2> analysis for 2605290810251806021

---  normal mode 86  ---

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 = 0.0619
SER 70.0045
LEU 80.0102
TYR 90.0060
LYS 100.0050
TYR 110.0079
LEU 120.0050
LEU 130.0100
LEU 140.0076
ARG 150.0070
SER 160.0075
THR 170.0347
GLY 180.0515
ASP 190.0182
MET 200.0049
HIS 210.0235
LYS 220.0458
ALA 230.0282
LYS 240.0279
SER 250.0373
PRO 260.0242
THR 270.0406
ILE 280.0276
MET 290.0198
THR 300.0161
ARG 310.0334
VAL 320.0240
THR 330.0163
ASN 340.0167
ASN 350.0106
VAL 360.0112
TYR 370.0153
LEU 380.0127
GLY 390.0266
ASN 400.0334
TYR 410.0293
TYR 410.0293
LYS 420.0161
ASN 430.0237
ALA 440.0275
MET 450.0368
ASP 460.0511
ALA 470.0216
PRO 480.0151
SER 490.0619
SER 490.0599
SER 500.0292
GLU 510.0231
VAL 520.0257
LYS 530.0351
PHE 540.0173
LYS 550.0081
TYR 560.0187
VAL 570.0199
LEU 580.0132
ASN 590.0165
LEU 600.0171
THR 610.0165
MET 620.0211
ASP 630.0308
ASP 630.0308
LYS 640.0128
TYR 650.0401
THR 660.0220
LEU 670.0185
PRO 680.0307
ASN 690.0393
SER 700.0245
ASN 710.0278
ILE 720.0221
ASN 730.0383
ILE 740.0175
ILE 750.0093
HIS 760.0083
ILE 770.0149
PRO 780.0121
LEU 790.0166
VAL 800.0245
ASP 810.0169
ASP 820.0122
THR 830.0147
THR 840.0132
THR 850.0037
ASP 860.0123
ASP 860.0122
ILE 870.0078
SER 880.0030
LYS 890.0229
TYR 900.0086
PHE 910.0072
ASP 920.0172
ASP 930.0137
VAL 940.0090
THR 950.0124
ALA 960.0173
PHE 970.0151
LEU 980.0125
SER 990.0149
SER 990.0149
LYS 1000.0089
CYS 1010.0088
ASP 1020.0165
GLN 1030.0227
ARG 1040.0251
ASN 1050.0113
GLU 1060.0107
PRO 1070.0051
VAL 1080.0113
LEU 1090.0167
VAL 1100.0135
HIS 1110.0216
CYS 1120.0200
ALA 1130.0335
ALA 1140.0393
GLY 1150.0276
VAL 1160.0130
ASN 1170.0137
ARG 1180.0189
SER 1190.0103
GLY 1200.0056
ALA 1210.0122
MET 1220.0107
ILE 1230.0100
LEU 1240.0103
ALA 1250.0136
TYR 1260.0085
LEU 1270.0205
MET 1280.0134
SER 1290.0309
LYS 1300.0431
ASN 1310.0240
LYS 1320.0117
GLU 1330.0207
SER 1340.0401
LEU 1350.0268
PRO 1360.0137
MET 1370.0198
LEU 1380.0153
TYR 1390.0212
PHE 1400.0107
LEU 1410.0137
TYR 1420.0162
VAL 1430.0053
TYR 1440.0054
HIS 1450.0072
SER 1460.0122
MET 1470.0126
ARG 1480.0186
ASP 1490.0217
LEU 1500.0216
ARG 1510.0140
GLY 1520.0233
ALA 1530.0163
PHE 1540.0072
VAL 1550.0056
GLU 1560.0051
ASN 1570.0054
PRO 1580.0082
SER 1590.0064
SER 1590.0064
PHE 1600.0089
LYS 1610.0091
ARG 1620.0100
GLN 1630.0040
ILE 1640.0054
ILE 1650.0090
GLU 1660.0106
LYS 1670.0104
TYR 1680.0076
VAL 1690.0090
ILE 1700.0066
ILE 1700.0066

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.