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<R2> analysis for 2605290811261807733

---  normal mode 42  ---

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 = 0.0855
SER 70.0855
LEU 80.0284
TYR 90.0215
LYS 100.0268
TYR 110.0226
LEU 120.0181
LEU 130.0300
LEU 140.0213
ARG 150.0186
SER 160.0039
THR 170.0412
GLY 180.0779
ASP 190.0560
MET 200.0218
HIS 210.0475
LYS 220.0685
ALA 230.0287
LYS 240.0118
SER 250.0491
PRO 260.0280
THR 270.0586
ILE 280.0442
MET 290.0094
THR 300.0123
ARG 310.0144
VAL 320.0143
THR 330.0114
ASN 340.0137
ASN 350.0113
VAL 360.0125
TYR 370.0125
LEU 380.0106
GLY 390.0151
ASN 400.0261
TYR 410.0195
TYR 410.0195
LYS 420.0228
ASN 430.0211
ALA 440.0122
MET 450.0198
ASP 460.0296
ALA 470.0101
PRO 480.0138
SER 490.0247
SER 490.0245
SER 500.0239
GLU 510.0250
VAL 520.0190
LYS 530.0229
PHE 540.0045
LYS 550.0056
TYR 560.0092
VAL 570.0042
LEU 580.0057
ASN 590.0064
LEU 600.0128
THR 610.0120
MET 620.0113
ASP 630.0131
ASP 630.0133
LYS 640.0195
TYR 650.0122
THR 660.0575
LEU 670.0181
PRO 680.0134
ASN 690.0084
SER 700.0107
ASN 710.0454
ILE 720.0089
ASN 730.0042
ILE 740.0050
ILE 750.0113
HIS 760.0205
ILE 770.0227
PRO 780.0219
LEU 790.0203
VAL 800.0317
ASP 810.0237
ASP 820.0227
THR 830.0083
THR 840.0279
THR 850.0189
ASP 860.0161
ASP 860.0162
ILE 870.0051
SER 880.0121
LYS 890.0141
TYR 900.0196
PHE 910.0141
ASP 920.0400
ASP 930.0580
VAL 940.0258
THR 950.0153
ALA 960.0291
PHE 970.0229
LEU 980.0145
SER 990.0133
SER 990.0133
LYS 1000.0180
CYS 1010.0089
ASP 1020.0085
GLN 1030.0204
ARG 1040.0118
ASN 1050.0159
GLU 1060.0095
PRO 1070.0082
VAL 1080.0108
LEU 1090.0077
VAL 1100.0065
HIS 1110.0134
CYS 1120.0196
ALA 1130.0240
ALA 1140.0301
GLY 1150.0212
VAL 1160.0182
ASN 1170.0123
ARG 1180.0154
SER 1190.0144
GLY 1200.0118
ALA 1210.0103
MET 1220.0060
ILE 1230.0132
LEU 1240.0134
ALA 1250.0062
TYR 1260.0071
LEU 1270.0101
MET 1280.0114
SER 1290.0030
LYS 1300.0015
ASN 1310.0053
LYS 1320.0458
GLU 1330.0159
SER 1340.0111
LEU 1350.0277
PRO 1360.0166
MET 1370.0205
LEU 1380.0122
TYR 1390.0142
PHE 1400.0166
LEU 1410.0161
TYR 1420.0128
VAL 1430.0153
TYR 1440.0157
HIS 1450.0145
SER 1460.0151
MET 1470.0175
ARG 1480.0189
ASP 1490.0199
LEU 1500.0156
ARG 1510.0097
GLY 1520.0178
ALA 1530.0208
PHE 1540.0164
VAL 1550.0142
GLU 1560.0161
ASN 1570.0133
PRO 1580.0193
SER 1590.0174
SER 1590.0175
PHE 1600.0100
LYS 1610.0141
ARG 1620.0193
GLN 1630.0151
ILE 1640.0068
ILE 1650.0084
GLU 1660.0239
LYS 1670.0162
TYR 1680.0096
VAL 1690.0193
ILE 1700.0478
ILE 1700.0479

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.