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<R2> analysis for 2605290810251806021

---  normal mode 97  ---

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 = 0.0935
SER 70.0439
LEU 80.0325
TYR 90.0323
LYS 100.0251
TYR 110.0138
LEU 120.0052
LEU 130.0271
LEU 140.0046
ARG 150.0078
SER 160.0237
THR 170.0424
GLY 180.0421
ASP 190.0144
MET 200.0179
HIS 210.0104
LYS 220.0090
ALA 230.0117
LYS 240.0301
SER 250.0416
PRO 260.0343
THR 270.0268
ILE 280.0294
MET 290.0152
THR 300.0225
ARG 310.0118
VAL 320.0095
THR 330.0192
ASN 340.0204
ASN 350.0097
VAL 360.0121
TYR 370.0144
LEU 380.0114
GLY 390.0052
ASN 400.0108
TYR 410.0193
TYR 410.0193
LYS 420.0244
ASN 430.0098
ALA 440.0099
MET 450.0057
ASP 460.0139
ALA 470.0058
PRO 480.0107
SER 490.0269
SER 490.0268
SER 500.0117
GLU 510.0174
VAL 520.0171
LYS 530.0210
PHE 540.0077
LYS 550.0079
TYR 560.0107
VAL 570.0071
LEU 580.0171
ASN 590.0157
LEU 600.0155
THR 610.0165
MET 620.0202
ASP 630.0213
ASP 630.0218
LYS 640.0248
TYR 650.0184
THR 660.0591
LEU 670.0212
PRO 680.0935
ASN 690.0465
SER 700.0230
ASN 710.0178
ILE 720.0165
ASN 730.0381
ILE 740.0243
ILE 750.0328
HIS 760.0168
ILE 770.0168
PRO 780.0078
LEU 790.0097
VAL 800.0259
ASP 810.0093
ASP 820.0159
THR 830.0137
THR 840.0216
THR 850.0105
ASP 860.0103
ASP 860.0111
ILE 870.0137
SER 880.0243
LYS 890.0152
TYR 900.0187
PHE 910.0177
ASP 920.0228
ASP 930.0180
VAL 940.0077
THR 950.0151
ALA 960.0250
PHE 970.0116
LEU 980.0082
SER 990.0116
SER 990.0116
LYS 1000.0089
CYS 1010.0026
ASP 1020.0105
GLN 1030.0115
ARG 1040.0142
ASN 1050.0071
GLU 1060.0058
PRO 1070.0066
VAL 1080.0092
LEU 1090.0119
VAL 1100.0118
HIS 1110.0116
CYS 1120.0120
ALA 1130.0111
ALA 1140.0112
GLY 1150.0063
VAL 1160.0135
ASN 1170.0047
ARG 1180.0076
SER 1190.0044
GLY 1200.0016
ALA 1210.0057
MET 1220.0052
ILE 1230.0073
LEU 1240.0052
ALA 1250.0072
TYR 1260.0124
LEU 1270.0104
MET 1280.0032
SER 1290.0080
LYS 1300.0135
ASN 1310.0143
LYS 1320.0117
GLU 1330.0117
SER 1340.0257
LEU 1350.0262
PRO 1360.0152
MET 1370.0101
LEU 1380.0069
TYR 1390.0091
PHE 1400.0061
LEU 1410.0098
TYR 1420.0132
VAL 1430.0114
TYR 1440.0070
HIS 1450.0129
SER 1460.0121
MET 1470.0094
ARG 1480.0110
ASP 1490.0215
LEU 1500.0348
ARG 1510.0229
GLY 1520.0104
ALA 1530.0153
PHE 1540.0076
VAL 1550.0059
GLU 1560.0074
ASN 1570.0064
PRO 1580.0088
SER 1590.0074
SER 1590.0074
PHE 1600.0068
LYS 1610.0068
ARG 1620.0098
GLN 1630.0044
ILE 1640.0085
ILE 1650.0144
GLU 1660.0165
LYS 1670.0166
TYR 1680.0188
VAL 1690.0097
ILE 1700.0167
ILE 1700.0167

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.