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<R2> analysis for 2604281257142874799

---  normal mode 83  ---

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 = 0.3263
MET 10.1982
ILE 20.1325
VAL 30.0878
SER 40.0584
PHE 50.0364
MET 60.0293
VAL 70.0112
ALA 80.0092
MET 90.0494
ASP 100.0343
GLU 110.0556
ASN 120.0678
ARG 130.0490
VAL 140.0427
ILE 150.0476
GLY 160.0420
LYS 170.0293
ASP 180.0167
ASN 190.0410
ASN 200.0436
LEU 210.0267
PRO 220.0253
TRP 230.0492
ARG 240.0686
LEU 250.0323
PRO 260.0180
SER 270.0406
GLU 280.0535
LEU 290.1183
GLN 300.0523
TYR 310.0503
VAL 320.0953
LYS 330.1131
LYS 340.0574
THR 350.0253
THR 360.0515
MET 370.0900
GLY 380.0656
HIS 390.0621
PRO 400.0608
LEU 410.0685
ILE 420.0771
MET 430.0731
GLY 440.0811
ARG 450.0794
LYS 460.1060
ASN 470.0851
TYR 480.0560
GLU 490.1062
ALA 500.0663
ILE 510.0755
GLY 520.1122
ARG 530.0440
PRO 540.0322
LEU 550.0409
PRO 560.0636
GLY 570.0664
ARG 580.0667
ARG 590.0626
ASN 600.0555
ILE 610.0686
ILE 620.0583
VAL 630.0669
THR 640.0665
ARG 650.0486
ASN 660.0333
GLU 670.0523
GLY 680.0507
TYR 690.0385
HIS 700.0417
VAL 710.0657
GLU 720.0937
GLY 730.0746
CYS 740.0627
GLU 750.0566
VAL 760.0431
ALA 770.0380
HIS 780.0769
SER 790.0606
VAL 800.0662
GLU 810.1792
GLU 820.1007
VAL 830.0443
PHE 840.0819
GLU 850.0675
LEU 860.0865
CYS 870.0896
LYS 880.0898
ASN 890.1666
GLU 900.0694
GLU 910.1114
GLU 920.0805
ILE 930.0719
PHE 940.0565
ILE 950.0507
PHE 960.0441
GLY 970.0809
GLY 980.0616
ALA 990.0595
GLN 1000.0489
ILE 1010.0821
TYR 1020.0669
ASP 1030.1096
LEU 1040.1057
PHE 1050.0867
LEU 1060.0695
PRO 1070.0834
TYR 1080.1230
VAL 1090.1046
ASP 1100.0788
LYS 1110.0449
LEU 1120.0460
TYR 1130.0377
ILE 1140.0340
THR 1150.0358
LYS 1160.0479
ILE 1170.0383
HIS 1180.0383
HIS 1190.0379
ALA 1200.0462
PHE 1210.0408
GLU 1220.0659
GLY 1230.0566
ASP 1240.0874
THR 1250.0536
PHE 1260.0553
PHE 1270.0508
PRO 1280.0846
GLU 1290.3263
MET 1300.1551
ASP 1310.0856
MET 1320.1007
THR 1330.1684
ASN 1340.1357
TRP 1350.0584
LYS 1360.1121
GLU 1370.1088
VAL 1380.1113
PHE 1390.0703
VAL 1400.0233
GLU 1410.0303
LYS 1420.0346
GLY 1430.0290
LEU 1440.0395
THR 1450.0605
ASP 1460.0446
GLU 1470.0340
LYS 1480.1034
ASN 1490.0288
PRO 1500.0463
TYR 1510.0647
THR 1520.0684
TYR 1530.0309
TYR 1540.0352
TYR 1550.0473
HIS 1560.0737
VAL 1570.0845
TYR 1580.0602
GLU 1590.0599
LYS 1600.0666
GLN 1610.0907
GLN 1620.0593
LEU 1630.0421
VAL 1640.0240
PRO 1650.0130
ARG 1660.0309
MET 10.0091
ILE 20.0075
VAL 30.0068
SER 40.0053
PHE 50.0046
MET 60.0055
VAL 70.0067
ALA 80.0080
MET 90.0116
ASP 100.0021
GLU 110.0154
ASN 120.0206
ARG 130.0128
VAL 140.0094
ILE 150.0107
GLY 160.0081
LYS 170.0080
ASP 180.0157
ASN 190.0094
ASN 200.0212
LEU 210.0127
PRO 220.0059
TRP 230.0213
ARG 240.0339
LEU 250.0231
PRO 260.0146
SER 270.0066
GLU 280.0144
LEU 290.0125
GLN 300.0248
TYR 310.0208
VAL 320.0055
LYS 330.0326
LYS 340.0245
THR 350.0198
THR 360.0074
MET 370.0025
GLY 380.0089
HIS 390.0090
PRO 400.0071
LEU 410.0118
ILE 420.0065
MET 430.0050
GLY 440.0092
ARG 450.0100
LYS 460.0105
ASN 470.0129
TYR 480.0126
GLU 490.0167
ALA 500.0230
ILE 510.0345
GLY 520.0342
ARG 530.0113
PRO 540.0096
LEU 550.0109
PRO 560.0277
GLY 570.0293
ARG 580.0200
ARG 590.0204
ASN 600.0136
ILE 610.0102
ILE 620.0069
VAL 630.0083
THR 640.0079
ARG 650.0158
ASN 660.0146
GLU 670.0112
GLY 680.0127
TYR 690.0037
HIS 700.0057
VAL 710.0132
GLU 720.0190
GLY 730.0129
CYS 740.0130
GLU 750.0133
VAL 760.0105
ALA 770.0117
HIS 780.0128
SER 790.0102
VAL 800.0111
GLU 810.0153
GLU 820.0043
VAL 830.0068
PHE 840.0061
GLU 850.0085
LEU 860.0088
CYS 870.0071
LYS 880.0114
ASN 890.0372
GLU 900.0231
GLU 910.0088
GLU 920.0115
ILE 930.0053
PHE 940.0033
ILE 950.0041
PHE 960.0047
GLY 970.0067
GLY 980.0060
ALA 990.0055
GLN 1000.0061
ILE 1010.0046
TYR 1020.0061
ASP 1030.0047
LEU 1040.0049
PHE 1050.0016
LEU 1060.0133
PRO 1070.0179
TYR 1080.0086
VAL 1090.0084
ASP 1100.0055
LYS 1110.0051
LEU 1120.0082
TYR 1130.0177
ILE 1140.0105
THR 1150.0118
LYS 1160.0148
ILE 1170.0088
HIS 1180.0346
HIS 1190.0277
ALA 1200.0111
PHE 1210.0159
GLU 1220.0142
GLY 1230.0058
ASP 1240.0066
THR 1250.0033
PHE 1260.0092
PHE 1270.0132
PRO 1280.0143
GLU 1290.0145
MET 1300.0028
ASP 1310.0120
MET 1320.0163
THR 1330.0044
ASN 1340.0072
TRP 1350.0109
LYS 1360.0160
GLU 1370.0188
VAL 1380.0134
PHE 1390.0152
VAL 1400.0195
GLU 1410.0083
LYS 1420.0119
GLY 1430.0029
LEU 1440.0139
THR 1450.0093

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.