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<R2> analysis for 2605290809031805520

---  normal mode 101  ---

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 = 0.0631
SER 70.0159
LEU 80.0178
TYR 90.0228
LYS 100.0099
TYR 110.0068
LEU 120.0087
LEU 130.0050
LEU 140.0053
ARG 150.0129
SER 160.0122
THR 170.0232
GLY 180.0271
ASP 190.0115
MET 200.0328
HIS 210.0542
LYS 220.0391
ALA 230.0233
LYS 240.0360
SER 250.0142
PRO 260.0261
THR 270.0305
ILE 280.0176
MET 290.0167
THR 300.0166
ARG 310.0168
VAL 320.0127
THR 330.0129
ASN 340.0208
ASN 350.0210
VAL 360.0152
TYR 370.0085
LEU 380.0071
GLY 390.0091
ASN 400.0100
TYR 410.0116
TYR 410.0115
LYS 420.0181
ASN 430.0099
ALA 440.0101
MET 450.0164
ASP 460.0231
ALA 470.0164
PRO 480.0287
SER 490.0237
SER 490.0237
SER 500.0349
GLU 510.0398
VAL 520.0212
LYS 530.0219
PHE 540.0124
LYS 550.0115
TYR 560.0081
VAL 570.0156
LEU 580.0163
ASN 590.0153
LEU 600.0128
THR 610.0067
MET 620.0187
ASP 630.0085
ASP 630.0088
LYS 640.0076
TYR 650.0065
THR 660.0042
LEU 670.0053
PRO 680.0519
ASN 690.0054
SER 700.0390
ASN 710.0631
ILE 720.0345
ASN 730.0243
ILE 740.0184
ILE 750.0173
HIS 760.0226
ILE 770.0168
PRO 780.0251
LEU 790.0106
VAL 800.0279
ASP 810.0164
ASP 820.0131
THR 830.0361
THR 840.0302
THR 850.0252
ASP 860.0198
ASP 860.0187
ILE 870.0239
SER 880.0136
LYS 890.0316
TYR 900.0181
PHE 910.0202
ASP 920.0265
ASP 930.0233
VAL 940.0131
THR 950.0086
ALA 960.0212
PHE 970.0162
LEU 980.0205
SER 990.0314
SER 990.0314
LYS 1000.0165
CYS 1010.0132
ASP 1020.0145
GLN 1030.0183
ARG 1040.0194
ASN 1050.0195
GLU 1060.0161
PRO 1070.0080
VAL 1080.0032
LEU 1090.0047
VAL 1100.0090
HIS 1110.0082
CYS 1120.0141
ALA 1130.0188
ALA 1140.0203
GLY 1150.0163
VAL 1160.0195
ASN 1170.0216
ARG 1180.0208
SER 1190.0187
GLY 1200.0147
ALA 1210.0176
MET 1220.0174
ILE 1230.0116
LEU 1240.0126
ALA 1250.0140
TYR 1260.0041
LEU 1270.0099
MET 1280.0098
SER 1290.0147
LYS 1300.0143
ASN 1310.0462
LYS 1320.0206
GLU 1330.0146
SER 1340.0274
LEU 1350.0419
PRO 1360.0192
MET 1370.0142
LEU 1380.0196
TYR 1390.0125
PHE 1400.0153
LEU 1410.0107
TYR 1420.0092
VAL 1430.0058
TYR 1440.0107
HIS 1450.0176
SER 1460.0205
MET 1470.0182
ARG 1480.0118
ASP 1490.0152
LEU 1500.0330
ARG 1510.0145
GLY 1520.0026
ALA 1530.0104
PHE 1540.0143
VAL 1550.0095
GLU 1560.0266
ASN 1570.0141
PRO 1580.0378
SER 1590.0352
SER 1590.0353
PHE 1600.0247
LYS 1610.0268
ARG 1620.0204
GLN 1630.0076
ILE 1640.0061
ILE 1650.0097
GLU 1660.0288
LYS 1670.0256
TYR 1680.0133
VAL 1690.0154
ILE 1700.0107
ILE 1700.0107

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.