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<R2> analysis for 2604281257142874799

---  normal mode 23  ---

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 = 0.5682
MET 10.0041
ILE 20.0048
VAL 30.0044
SER 40.0059
PHE 50.0059
MET 60.0054
VAL 70.0058
ALA 80.0064
MET 90.0051
ASP 100.0046
GLU 110.0036
ASN 120.0066
ARG 130.0065
VAL 140.0077
ILE 150.0070
GLY 160.0089
LYS 170.0070
ASP 180.0048
ASN 190.0050
ASN 200.0060
LEU 210.0113
PRO 220.0090
TRP 230.0073
ARG 240.0112
LEU 250.0153
PRO 260.0193
SER 270.0171
GLU 280.0121
LEU 290.0136
GLN 300.0124
TYR 310.0063
VAL 320.0074
LYS 330.0068
LYS 340.0072
THR 350.0069
THR 360.0076
MET 370.0061
GLY 380.0039
HIS 390.0034
PRO 400.0026
LEU 410.0042
ILE 420.0035
MET 430.0049
GLY 440.0050
ARG 450.0059
LYS 460.0069
ASN 470.0071
TYR 480.0070
GLU 490.0050
ALA 500.0060
ILE 510.0073
GLY 520.0078
ARG 530.0162
PRO 540.0118
LEU 550.0099
PRO 560.0071
GLY 570.0046
ARG 580.0033
ARG 590.0026
ASN 600.0052
ILE 610.0031
ILE 620.0047
VAL 630.0045
THR 640.0060
ARG 650.0065
ASN 660.0107
GLU 670.0113
GLY 680.0185
TYR 690.0146
HIS 700.0175
VAL 710.0195
GLU 720.0226
GLY 730.0153
CYS 740.0108
GLU 750.0084
VAL 760.0059
ALA 770.0034
HIS 780.0026
SER 790.0053
VAL 800.0079
GLU 810.0097
GLU 820.0082
VAL 830.0065
PHE 840.0089
GLU 850.0114
LEU 860.0089
CYS 870.0060
LYS 880.0096
ASN 890.0046
GLU 900.0032
GLU 910.0036
GLU 920.0045
ILE 930.0040
PHE 940.0052
ILE 950.0059
PHE 960.0066
GLY 970.0068
GLY 980.0073
ALA 990.0084
GLN 1000.0076
ILE 1010.0067
TYR 1020.0073
ASP 1030.0083
LEU 1040.0074
PHE 1050.0072
LEU 1060.0073
PRO 1070.0077
TYR 1080.0068
VAL 1090.0066
ASP 1100.0059
LYS 1110.0047
LEU 1120.0043
TYR 1130.0045
ILE 1140.0033
THR 1150.0039
LYS 1160.0023
ILE 1170.0053
HIS 1180.0050
HIS 1190.0043
ALA 1200.0066
PHE 1210.0100
GLU 1220.0116
GLY 1230.0093
ASP 1240.0091
THR 1250.0073
PHE 1260.0075
PHE 1270.0071
PRO 1280.0071
GLU 1290.0081
MET 1300.0080
ASP 1310.0070
MET 1320.0036
THR 1330.0055
ASN 1340.0057
TRP 1350.0045
LYS 1360.0036
GLU 1370.0062
VAL 1380.0074
PHE 1390.0062
VAL 1400.0059
GLU 1410.0110
LYS 1420.0122
GLY 1430.0125
LEU 1440.0168
THR 1450.0179
ASP 1460.0219
GLU 1470.0238
LYS 1480.0223
ASN 1490.0162
PRO 1500.0135
TYR 1510.0111
THR 1520.0115
TYR 1530.0089
TYR 1540.0069
TYR 1550.0045
HIS 1560.0020
VAL 1570.0030
TYR 1580.0035
GLU 1590.0050
LYS 1600.0055
GLN 1610.0087
GLN 1620.0133
LEU 1630.0048
VAL 1640.0135
PRO 1650.0103
ARG 1660.0079
MET 10.0340
ILE 20.0318
VAL 30.0202
SER 40.0348
PHE 50.0348
MET 60.0243
VAL 70.0212
ALA 80.0156
MET 90.0149
ASP 100.0132
GLU 110.0146
ASN 120.0179
ARG 130.0116
VAL 140.0120
ILE 150.0111
GLY 160.0137
LYS 170.0113
ASP 180.0112
ASN 190.0107
ASN 200.0130
LEU 210.0266
PRO 220.0258
TRP 230.0455
ARG 240.0652
LEU 250.1031
PRO 260.0856
SER 270.0798
GLU 280.0538
LEU 290.0931
GLN 300.1195
TYR 310.0952
VAL 320.0783
LYS 330.0704
LYS 340.0801
THR 350.0698
THR 360.0439
MET 370.0487
GLY 380.0412
HIS 390.0401
PRO 400.0277
LEU 410.0233
ILE 420.0150
MET 430.0163
GLY 440.0174
ARG 450.0151
LYS 460.0196
ASN 470.0197
TYR 480.0148
GLU 490.0098
ALA 500.0115
ILE 510.0116
GLY 520.0126
ARG 530.0261
PRO 540.0210
LEU 550.0246
PRO 560.0313
GLY 570.0220
ARG 580.0203
ARG 590.0157
ASN 600.0133
ILE 610.0098
ILE 620.0065
VAL 630.0086
THR 640.0196
ARG 650.0335
ASN 660.0496
GLU 670.0553
GLY 680.0666
TYR 690.0396
HIS 700.0328
VAL 710.0258
GLU 720.0193
GLY 730.0095
CYS 740.0074
GLU 750.0113
VAL 760.0127
ALA 770.0195
HIS 780.0251
SER 790.0235
VAL 800.0179
GLU 810.0316
GLU 820.0306
VAL 830.0214
PHE 840.0282
GLU 850.0407
LEU 860.0360
CYS 870.0362
LYS 880.0467
ASN 890.0580
GLU 900.0500
GLU 910.0554
GLU 920.0446
ILE 930.0277
PHE 940.0273
ILE 950.0202
PHE 960.0269
GLY 970.0206
GLY 980.0208
ALA 990.0210
GLN 1000.0219
ILE 1010.0243
TYR 1020.0262
ASP 1030.0299
LEU 1040.0297
PHE 1050.0270
LEU 1060.0382
PRO 1070.0421
TYR 1080.0298
VAL 1090.0366
ASP 1100.0356
LYS 1110.0538
LEU 1120.0769
TYR 1130.0296
ILE 1140.0228
THR 1150.0259
LYS 1160.0438
ILE 1170.0226
HIS 1180.0164
HIS 1190.0202
ALA 1200.0168
PHE 1210.0240
GLU 1220.0239
GLY 1230.0151
ASP 1240.0097
THR 1250.0166
PHE 1260.0115
PHE 1270.0071
PRO 1280.0109
GLU 1290.0807
MET 1300.0672
ASP 1310.0521
MET 1320.0702
THR 1330.1522
ASN 1340.1966
TRP 1350.1789
LYS 1360.2227
GLU 1370.1666
VAL 1380.0639
PHE 1390.1069
VAL 1400.2298
GLU 1410.2502
LYS 1420.0601
GLY 1430.0974
LEU 1440.3836
THR 1450.5682

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.