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<R2> analysis for 2605290811261807733

---  normal mode 76  ---

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 = 0.0677
SER 70.0125
LEU 80.0094
TYR 90.0126
LYS 100.0133
TYR 110.0129
LEU 120.0124
LEU 130.0121
LEU 140.0060
ARG 150.0099
SER 160.0091
THR 170.0381
GLY 180.0558
ASP 190.0282
MET 200.0176
HIS 210.0128
LYS 220.0206
ALA 230.0205
LYS 240.0348
SER 250.0194
PRO 260.0164
THR 270.0351
ILE 280.0677
MET 290.0278
THR 300.0223
ARG 310.0346
VAL 320.0334
THR 330.0341
ASN 340.0337
ASN 350.0054
VAL 360.0078
TYR 370.0194
LEU 380.0210
GLY 390.0127
ASN 400.0124
TYR 410.0066
TYR 410.0066
LYS 420.0086
ASN 430.0090
ALA 440.0057
MET 450.0069
ASP 460.0170
ALA 470.0165
PRO 480.0127
SER 490.0374
SER 490.0372
SER 500.0270
GLU 510.0222
VAL 520.0321
LYS 530.0213
PHE 540.0073
LYS 550.0278
TYR 560.0062
VAL 570.0111
LEU 580.0140
ASN 590.0125
LEU 600.0123
THR 610.0110
MET 620.0145
ASP 630.0039
ASP 630.0038
LYS 640.0196
TYR 650.0186
THR 660.0197
LEU 670.0179
PRO 680.0169
ASN 690.0113
SER 700.0355
ASN 710.0226
ILE 720.0182
ASN 730.0212
ILE 740.0096
ILE 750.0237
HIS 760.0124
ILE 770.0180
PRO 780.0132
LEU 790.0072
VAL 800.0238
ASP 810.0224
ASP 820.0385
THR 830.0592
THR 840.0464
THR 850.0082
ASP 860.0107
ASP 860.0109
ILE 870.0051
SER 880.0105
LYS 890.0111
TYR 900.0204
PHE 910.0138
ASP 920.0207
ASP 930.0175
VAL 940.0209
THR 950.0152
ALA 960.0369
PHE 970.0252
LEU 980.0195
SER 990.0240
SER 990.0240
LYS 1000.0157
CYS 1010.0095
ASP 1020.0096
GLN 1030.0430
ARG 1040.0501
ASN 1050.0199
GLU 1060.0167
PRO 1070.0089
VAL 1080.0074
LEU 1090.0062
VAL 1100.0092
HIS 1110.0047
CYS 1120.0051
ALA 1130.0034
ALA 1140.0038
GLY 1150.0086
VAL 1160.0076
ASN 1170.0005
ARG 1180.0034
SER 1190.0102
GLY 1200.0138
ALA 1210.0111
MET 1220.0149
ILE 1230.0136
LEU 1240.0110
ALA 1250.0144
TYR 1260.0056
LEU 1270.0104
MET 1280.0168
SER 1290.0193
LYS 1300.0189
ASN 1310.0332
LYS 1320.0328
GLU 1330.0450
SER 1340.0118
LEU 1350.0146
PRO 1360.0169
MET 1370.0247
LEU 1380.0222
TYR 1390.0241
PHE 1400.0165
LEU 1410.0102
TYR 1420.0103
VAL 1430.0057
TYR 1440.0104
HIS 1450.0097
SER 1460.0150
MET 1470.0156
ARG 1480.0174
ASP 1490.0145
LEU 1500.0108
ARG 1510.0131
GLY 1520.0121
ALA 1530.0148
PHE 1540.0142
VAL 1550.0071
GLU 1560.0114
ASN 1570.0151
PRO 1580.0150
SER 1590.0172
SER 1590.0173
PHE 1600.0080
LYS 1610.0096
ARG 1620.0120
GLN 1630.0130
ILE 1640.0151
ILE 1650.0162
GLU 1660.0149
LYS 1670.0199
TYR 1680.0176
VAL 1690.0134
ILE 1700.0110
ILE 1700.0110

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.