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<R2> analysis for 2605290811261807733

---  normal mode 26  ---

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 = 0.0801
SER 70.0441
LEU 80.0184
TYR 90.0270
LYS 100.0303
TYR 110.0058
LEU 120.0034
LEU 130.0142
LEU 140.0138
ARG 150.0122
SER 160.0210
THR 170.0318
GLY 180.0252
ASP 190.0241
MET 200.0384
HIS 210.0467
LYS 220.0801
ALA 230.0594
LYS 240.0676
SER 250.0783
PRO 260.0507
THR 270.0637
ILE 280.0541
MET 290.0155
THR 300.0113
ARG 310.0047
VAL 320.0051
THR 330.0140
ASN 340.0124
ASN 350.0076
VAL 360.0075
TYR 370.0034
LEU 380.0055
GLY 390.0087
ASN 400.0065
TYR 410.0119
TYR 410.0119
LYS 420.0196
ASN 430.0115
ALA 440.0152
MET 450.0232
ASP 460.0294
ALA 470.0195
PRO 480.0284
SER 490.0501
SER 490.0501
SER 500.0192
GLU 510.0094
VAL 520.0160
LYS 530.0143
PHE 540.0099
LYS 550.0111
TYR 560.0078
VAL 570.0080
LEU 580.0059
ASN 590.0092
LEU 600.0089
THR 610.0134
MET 620.0154
ASP 630.0213
ASP 630.0214
LYS 640.0161
TYR 650.0119
THR 660.0132
LEU 670.0143
PRO 680.0115
ASN 690.0128
SER 700.0249
ASN 710.0257
ILE 720.0135
ASN 730.0059
ILE 740.0080
ILE 750.0025
HIS 760.0058
ILE 770.0045
PRO 780.0105
LEU 790.0106
VAL 800.0141
ASP 810.0123
ASP 820.0139
THR 830.0142
THR 840.0210
THR 850.0142
ASP 860.0122
ASP 860.0122
ILE 870.0068
SER 880.0076
LYS 890.0071
TYR 900.0075
PHE 910.0112
ASP 920.0164
ASP 930.0200
VAL 940.0185
THR 950.0251
ALA 960.0378
PHE 970.0297
LEU 980.0248
SER 990.0342
SER 990.0342
LYS 1000.0392
CYS 1010.0245
ASP 1020.0221
GLN 1030.0346
ARG 1040.0309
ASN 1050.0159
GLU 1060.0190
PRO 1070.0090
VAL 1080.0081
LEU 1090.0077
VAL 1100.0057
HIS 1110.0086
CYS 1120.0070
ALA 1130.0051
ALA 1140.0171
GLY 1150.0091
VAL 1160.0118
ASN 1170.0085
ARG 1180.0088
SER 1190.0051
GLY 1200.0044
ALA 1210.0070
MET 1220.0106
ILE 1230.0100
LEU 1240.0147
ALA 1250.0164
TYR 1260.0223
LEU 1270.0190
MET 1280.0161
SER 1290.0250
LYS 1300.0308
ASN 1310.0305
LYS 1320.0318
GLU 1330.0320
SER 1340.0474
LEU 1350.0485
PRO 1360.0281
MET 1370.0341
LEU 1380.0179
TYR 1390.0126
PHE 1400.0190
LEU 1410.0199
TYR 1420.0119
VAL 1430.0195
TYR 1440.0191
HIS 1450.0204
SER 1460.0195
MET 1470.0152
ARG 1480.0122
ASP 1490.0133
LEU 1500.0303
ARG 1510.0306
GLY 1520.0309
ALA 1530.0251
PHE 1540.0070
VAL 1550.0073
GLU 1560.0139
ASN 1570.0081
PRO 1580.0098
SER 1590.0097
SER 1590.0098
PHE 1600.0072
LYS 1610.0098
ARG 1620.0097
GLN 1630.0079
ILE 1640.0108
ILE 1650.0179
GLU 1660.0125
LYS 1670.0068
TYR 1680.0117
VAL 1690.0195
ILE 1700.0427
ILE 1700.0427

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.