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<R2> analysis for 2605290810191805816

---  normal mode 105  ---

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 = 0.1200
SER 70.0098
LEU 80.0155
TYR 90.0104
LYS 100.0134
TYR 110.0054
LEU 120.0057
LEU 130.0054
LEU 140.0068
ARG 150.0125
SER 160.0103
THR 170.0282
GLY 180.0122
ASP 190.0055
MET 200.0206
HIS 210.0316
LYS 220.0315
ALA 230.0180
LYS 240.0368
SER 250.0301
PRO 260.0183
THR 270.0137
ILE 280.0163
MET 290.0190
THR 300.0253
ARG 310.0237
VAL 320.0151
THR 330.0136
ASN 340.0147
ASN 350.0097
VAL 360.0125
TYR 370.0168
LEU 380.0150
GLY 390.0072
ASN 400.0103
TYR 410.0194
TYR 410.0194
LYS 420.0213
ASN 430.0129
ALA 440.0120
MET 450.0066
ASP 460.0086
ALA 470.0165
PRO 480.0183
SER 490.0134
SER 490.0133
SER 500.0124
GLU 510.0195
VAL 520.0088
LYS 530.0180
PHE 540.0055
LYS 550.0085
TYR 560.0067
VAL 570.0044
LEU 580.0088
ASN 590.0114
LEU 600.0135
THR 610.0132
MET 620.0184
ASP 630.0172
ASP 630.0176
LYS 640.0128
TYR 650.0086
THR 660.0585
LEU 670.0232
PRO 680.1200
ASN 690.1032
SER 700.0501
ASN 710.0368
ILE 720.0180
ASN 730.0175
ILE 740.0136
ILE 750.0063
HIS 760.0129
ILE 770.0124
PRO 780.0207
LEU 790.0160
VAL 800.0132
ASP 810.0037
ASP 820.0122
THR 830.0222
THR 840.0101
THR 850.0116
ASP 860.0206
ASP 860.0210
ILE 870.0143
SER 880.0191
LYS 890.0087
TYR 900.0255
PHE 910.0147
ASP 920.0247
ASP 930.0188
VAL 940.0158
THR 950.0056
ALA 960.0247
PHE 970.0173
LEU 980.0055
SER 990.0043
SER 990.0043
LYS 1000.0160
CYS 1010.0112
ASP 1020.0083
GLN 1030.0219
ARG 1040.0146
ASN 1050.0169
GLU 1060.0078
PRO 1070.0066
VAL 1080.0044
LEU 1090.0041
VAL 1100.0051
HIS 1110.0069
CYS 1120.0080
ALA 1130.0130
ALA 1140.0063
GLY 1150.0024
VAL 1160.0044
ASN 1170.0055
ARG 1180.0050
SER 1190.0068
GLY 1200.0092
ALA 1210.0061
MET 1220.0082
ILE 1230.0146
LEU 1240.0100
ALA 1250.0133
TYR 1260.0174
LEU 1270.0153
MET 1280.0130
SER 1290.0198
LYS 1300.0218
ASN 1310.0498
LYS 1320.0227
GLU 1330.0134
SER 1340.0348
LEU 1350.0379
PRO 1360.0160
MET 1370.0158
LEU 1380.0167
TYR 1390.0181
PHE 1400.0117
LEU 1410.0167
TYR 1420.0182
VAL 1430.0076
TYR 1440.0120
HIS 1450.0182
SER 1460.0188
MET 1470.0130
ARG 1480.0164
ASP 1490.0216
LEU 1500.0304
ARG 1510.0171
GLY 1520.0082
ALA 1530.0093
PHE 1540.0099
VAL 1550.0058
GLU 1560.0050
ASN 1570.0100
PRO 1580.0104
SER 1590.0094
SER 1590.0094
PHE 1600.0049
LYS 1610.0027
ARG 1620.0063
GLN 1630.0027
ILE 1640.0065
ILE 1650.0072
GLU 1660.0091
LYS 1670.0173
TYR 1680.0084
VAL 1690.0138
ILE 1700.0107
ILE 1700.0109

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.