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<R2> analysis for 2605290810191805816

---  normal mode 100  ---

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 = 0.1014
SER 70.0386
LEU 80.0430
TYR 90.0336
LYS 100.0324
TYR 110.0201
LEU 120.0299
LEU 130.0416
LEU 140.0436
ARG 150.0138
SER 160.0278
THR 170.0297
GLY 180.1014
ASP 190.0297
MET 200.0138
HIS 210.0391
LYS 220.0366
ALA 230.0212
LYS 240.0267
SER 250.0586
PRO 260.0266
THR 270.0084
ILE 280.0107
MET 290.0131
THR 300.0150
ARG 310.0174
VAL 320.0168
THR 330.0262
ASN 340.0349
ASN 350.0247
VAL 360.0202
TYR 370.0175
LEU 380.0121
GLY 390.0126
ASN 400.0174
TYR 410.0209
TYR 410.0209
LYS 420.0258
ASN 430.0148
ALA 440.0179
MET 450.0136
ASP 460.0278
ALA 470.0198
PRO 480.0211
SER 490.0209
SER 490.0210
SER 500.0124
GLU 510.0371
VAL 520.0128
LYS 530.0138
PHE 540.0103
LYS 550.0144
TYR 560.0072
VAL 570.0080
LEU 580.0057
ASN 590.0070
LEU 600.0086
THR 610.0133
MET 620.0143
ASP 630.0211
ASP 630.0212
LYS 640.0126
TYR 650.0128
THR 660.0312
LEU 670.0146
PRO 680.0155
ASN 690.0124
SER 700.0252
ASN 710.0351
ILE 720.0143
ASN 730.0196
ILE 740.0107
ILE 750.0128
HIS 760.0117
ILE 770.0121
PRO 780.0086
LEU 790.0146
VAL 800.0167
ASP 810.0068
ASP 820.0204
THR 830.0247
THR 840.0089
THR 850.0083
ASP 860.0093
ASP 860.0103
ILE 870.0128
SER 880.0276
LYS 890.0182
TYR 900.0134
PHE 910.0134
ASP 920.0084
ASP 930.0388
VAL 940.0169
THR 950.0173
ALA 960.0347
PHE 970.0210
LEU 980.0110
SER 990.0128
SER 990.0128
LYS 1000.0099
CYS 1010.0072
ASP 1020.0117
GLN 1030.0189
ARG 1040.0140
ASN 1050.0172
GLU 1060.0163
PRO 1070.0063
VAL 1080.0099
LEU 1090.0129
VAL 1100.0116
HIS 1110.0098
CYS 1120.0044
ALA 1130.0054
ALA 1140.0148
GLY 1150.0072
VAL 1160.0213
ASN 1170.0120
ARG 1180.0098
SER 1190.0055
GLY 1200.0062
ALA 1210.0025
MET 1220.0033
ILE 1230.0061
LEU 1240.0077
ALA 1250.0051
TYR 1260.0111
LEU 1270.0087
MET 1280.0077
SER 1290.0081
LYS 1300.0050
ASN 1310.0102
LYS 1320.0124
GLU 1330.0099
SER 1340.0099
LEU 1350.0098
PRO 1360.0067
MET 1370.0075
LEU 1380.0084
TYR 1390.0060
PHE 1400.0077
LEU 1410.0030
TYR 1420.0093
VAL 1430.0140
TYR 1440.0174
HIS 1450.0141
SER 1460.0252
MET 1470.0182
ARG 1480.0138
ASP 1490.0256
LEU 1500.0360
ARG 1510.0253
GLY 1520.0137
ALA 1530.0177
PHE 1540.0043
VAL 1550.0055
GLU 1560.0182
ASN 1570.0058
PRO 1580.0071
SER 1590.0050
SER 1590.0050
PHE 1600.0019
LYS 1610.0021
ARG 1620.0057
GLN 1630.0065
ILE 1640.0022
ILE 1650.0050
GLU 1660.0070
LYS 1670.0121
TYR 1680.0122
VAL 1690.0076
ILE 1700.0121
ILE 1700.0123

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.