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<R2> analysis for 2604281257142874799

---  normal mode 35  ---

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 = 0.2045
MET 10.0553
ILE 20.0477
VAL 30.0417
SER 40.0340
PHE 50.0297
MET 60.0192
VAL 70.0429
ALA 80.0842
MET 90.0685
ASP 100.0606
GLU 110.0695
ASN 120.0778
ARG 130.0819
VAL 140.0722
ILE 150.0667
GLY 160.0563
LYS 170.0432
ASP 180.0250
ASN 190.0216
ASN 200.0440
LEU 210.0708
PRO 220.0691
TRP 230.0715
ARG 240.0658
LEU 250.0963
PRO 260.1444
SER 270.1433
GLU 280.1295
LEU 290.1545
GLN 300.1366
TYR 310.0971
VAL 320.0946
LYS 330.0665
LYS 340.0555
THR 350.0215
THR 360.0435
MET 370.0449
GLY 380.0444
HIS 390.0424
PRO 400.0362
LEU 410.0459
ILE 420.0479
MET 430.0531
GLY 440.0579
ARG 450.0762
LYS 460.0721
ASN 470.0616
TYR 480.0775
GLU 490.0926
ALA 500.0907
ILE 510.0913
GLY 520.0970
ARG 530.0738
PRO 540.0634
LEU 550.0699
PRO 560.0726
GLY 570.0492
ARG 580.0445
ARG 590.0356
ASN 600.0349
ILE 610.0374
ILE 620.0450
VAL 630.0572
THR 640.0603
ARG 650.0863
ASN 660.0567
GLU 670.0810
GLY 680.0910
TYR 690.0628
HIS 700.0931
VAL 710.1146
GLU 720.1500
GLY 730.1015
CYS 740.0682
GLU 750.0537
VAL 760.0485
ALA 770.0595
HIS 780.0813
SER 790.0876
VAL 800.0815
GLU 810.0956
GLU 820.0752
VAL 830.0514
PHE 840.0427
GLU 850.0528
LEU 860.0241
CYS 870.0304
LYS 880.0180
ASN 890.0645
GLU 900.0552
GLU 910.0564
GLU 920.0470
ILE 930.0424
PHE 940.0279
ILE 950.0237
PHE 960.0159
GLY 970.0358
GLY 980.0412
ALA 990.0408
GLN 1000.0424
ILE 1010.0476
TYR 1020.0538
ASP 1030.0659
LEU 1040.0613
PHE 1050.0583
LEU 1060.0887
PRO 1070.1016
TYR 1080.0548
VAL 1090.0495
ASP 1100.0602
LYS 1110.0532
LEU 1120.0421
TYR 1130.0350
ILE 1140.0517
THR 1150.0698
LYS 1160.0813
ILE 1170.0464
HIS 1180.0322
HIS 1190.0316
ALA 1200.0479
PHE 1210.0710
GLU 1220.0669
GLY 1230.0629
ASP 1240.0589
THR 1250.0559
PHE 1260.0670
PHE 1270.0743
PRO 1280.0773
GLU 1290.1014
MET 1300.1210
ASP 1310.2045
MET 1320.0994
THR 1330.0460
ASN 1340.0797
TRP 1350.0590
LYS 1360.0906
GLU 1370.1314
VAL 1380.1322
PHE 1390.0845
VAL 1400.0568
GLU 1410.1025
LYS 1420.0535
GLY 1430.0969
LEU 1440.1416
THR 1450.1069
ASP 1460.1617
GLU 1470.1719
LYS 1480.1206
ASN 1490.0753
PRO 1500.0658
TYR 1510.0236
THR 1520.0353
TYR 1530.0493
TYR 1540.0567
TYR 1550.0707
HIS 1560.0759
VAL 1570.0489
TYR 1580.0547
GLU 1590.0669
LYS 1600.0728
GLN 1610.2008
GLN 1620.0501
LEU 1630.0893
VAL 1640.1095
PRO 1650.1013
ARG 1660.0446
MET 10.0041
ILE 20.0035
VAL 30.0037
SER 40.0030
PHE 50.0032
MET 60.0043
VAL 70.0039
ALA 80.0057
MET 90.0088
ASP 100.0105
GLU 110.0125
ASN 120.0104
ARG 130.0078
VAL 140.0066
ILE 150.0061
GLY 160.0056
LYS 170.0070
ASP 180.0083
ASN 190.0067
ASN 200.0065
LEU 210.0074
PRO 220.0081
TRP 230.0099
ARG 240.0119
LEU 250.0239
PRO 260.0259
SER 270.0208
GLU 280.0178
LEU 290.0202
GLN 300.0170
TYR 310.0116
VAL 320.0164
LYS 330.0142
LYS 340.0137
THR 350.0128
THR 360.0136
MET 370.0115
GLY 380.0102
HIS 390.0070
PRO 400.0017
LEU 410.0058
ILE 420.0060
MET 430.0061
GLY 440.0062
ARG 450.0059
LYS 460.0055
ASN 470.0071
TYR 480.0070
GLU 490.0045
ALA 500.0158
ILE 510.0206
GLY 520.0175
ARG 530.0076
PRO 540.0043
LEU 550.0062
PRO 560.0038
GLY 570.0042
ARG 580.0039
ARG 590.0036
ASN 600.0040
ILE 610.0046
ILE 620.0044
VAL 630.0052
THR 640.0045
ARG 650.0062
ASN 660.0095
GLU 670.0172
GLY 680.0228
TYR 690.0102
HIS 700.0083
VAL 710.0059
GLU 720.0043
GLY 730.0025
CYS 740.0028
GLU 750.0045
VAL 760.0054
ALA 770.0073
HIS 780.0090
SER 790.0101
VAL 800.0105
GLU 810.0069
GLU 820.0050
VAL 830.0061
PHE 840.0060
GLU 850.0037
LEU 860.0036
CYS 870.0060
LYS 880.0051
ASN 890.0055
GLU 900.0030
GLU 910.0032
GLU 920.0023
ILE 930.0023
PHE 940.0027
ILE 950.0035
PHE 960.0037
GLY 970.0053
GLY 980.0064
ALA 990.0059
GLN 1000.0072
ILE 1010.0061
TYR 1020.0068
ASP 1030.0078
LEU 1040.0068
PHE 1050.0069
LEU 1060.0100
PRO 1070.0120
TYR 1080.0097
VAL 1090.0058
ASP 1100.0038
LYS 1110.0031
LEU 1120.0042
TYR 1130.0047
ILE 1140.0051
THR 1150.0068
LYS 1160.0065
ILE 1170.0115
HIS 1180.0176
HIS 1190.0172
ALA 1200.0129
PHE 1210.0089
GLU 1220.0074
GLY 1230.0066
ASP 1240.0070
THR 1250.0066
PHE 1260.0071
PHE 1270.0076
PRO 1280.0091
GLU 1290.0061
MET 1300.0036
ASP 1310.0040
MET 1320.0057
THR 1330.0056
ASN 1340.0067
TRP 1350.0070
LYS 1360.0132
GLU 1370.0113
VAL 1380.0173
PHE 1390.0151
VAL 1400.0210
GLU 1410.0204
LYS 1420.0171
GLY 1430.0172
LEU 1440.0207
THR 1450.0251

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.