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<R2> analysis for 2605290810191805816

---  normal mode 67  ---

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 = 0.0661
SER 70.0086
LEU 80.0035
TYR 90.0183
LYS 100.0223
TYR 110.0153
LEU 120.0089
LEU 130.0063
LEU 140.0136
ARG 150.0060
SER 160.0077
THR 170.0190
GLY 180.0661
ASP 190.0255
MET 200.0219
HIS 210.0396
LYS 220.0504
ALA 230.0236
LYS 240.0413
SER 250.0137
PRO 260.0200
THR 270.0276
ILE 280.0222
MET 290.0109
THR 300.0074
ARG 310.0106
VAL 320.0182
THR 330.0249
ASN 340.0292
ASN 350.0103
VAL 360.0168
TYR 370.0138
LEU 380.0086
GLY 390.0098
ASN 400.0152
TYR 410.0141
TYR 410.0141
LYS 420.0046
ASN 430.0021
ALA 440.0095
MET 450.0197
ASP 460.0308
ALA 470.0166
PRO 480.0126
SER 490.0266
SER 490.0261
SER 500.0340
GLU 510.0478
VAL 520.0168
LYS 530.0627
PHE 540.0272
LYS 550.0273
TYR 560.0172
VAL 570.0073
LEU 580.0059
ASN 590.0126
LEU 600.0143
THR 610.0178
MET 620.0173
ASP 630.0181
ASP 630.0182
LYS 640.0065
TYR 650.0084
THR 660.0154
LEU 670.0105
PRO 680.0123
ASN 690.0138
SER 700.0209
ASN 710.0231
ILE 720.0221
ASN 730.0117
ILE 740.0053
ILE 750.0091
HIS 760.0141
ILE 770.0174
PRO 780.0209
LEU 790.0224
VAL 800.0188
ASP 810.0076
ASP 820.0124
THR 830.0163
THR 840.0178
THR 850.0259
ASP 860.0303
ASP 860.0300
ILE 870.0252
SER 880.0181
LYS 890.0174
TYR 900.0110
PHE 910.0074
ASP 920.0207
ASP 930.0172
VAL 940.0098
THR 950.0161
ALA 960.0250
PHE 970.0199
LEU 980.0142
SER 990.0249
SER 990.0249
LYS 1000.0249
CYS 1010.0208
ASP 1020.0225
GLN 1030.0416
ARG 1040.0370
ASN 1050.0238
GLU 1060.0264
PRO 1070.0150
VAL 1080.0167
LEU 1090.0120
VAL 1100.0073
HIS 1110.0059
CYS 1120.0094
ALA 1130.0210
ALA 1140.0189
GLY 1150.0152
VAL 1160.0144
ASN 1170.0077
ARG 1180.0062
SER 1190.0021
GLY 1200.0076
ALA 1210.0037
MET 1220.0054
ILE 1230.0022
LEU 1240.0028
ALA 1250.0035
TYR 1260.0047
LEU 1270.0055
MET 1280.0061
SER 1290.0063
LYS 1300.0041
ASN 1310.0369
LYS 1320.0392
GLU 1330.0269
SER 1340.0304
LEU 1350.0297
PRO 1360.0246
MET 1370.0236
LEU 1380.0233
TYR 1390.0290
PHE 1400.0121
LEU 1410.0110
TYR 1420.0171
VAL 1430.0115
TYR 1440.0130
HIS 1450.0145
SER 1460.0192
MET 1470.0250
ARG 1480.0257
ASP 1490.0257
LEU 1500.0347
ARG 1510.0263
GLY 1520.0276
ALA 1530.0156
PHE 1540.0185
VAL 1550.0134
GLU 1560.0160
ASN 1570.0191
PRO 1580.0211
SER 1590.0142
SER 1590.0142
PHE 1600.0151
LYS 1610.0151
ARG 1620.0133
GLN 1630.0167
ILE 1640.0096
ILE 1650.0107
GLU 1660.0120
LYS 1670.0062
TYR 1680.0089
VAL 1690.0193
ILE 1700.0431
ILE 1700.0434

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.